Terminology Service < Semantic Lookup Platform

All terms in CHEBI

Label	Id	Description
polyterpene	CHEBI_51960	[A C5n terpene, where n is greater than 8.]
(11Z)-eicosenoyl-CoA	CHEBI_74126	[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.]
Delta(11)-fatty acyl-CoA	CHEBI_52831	[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.]
(11Z)-eicosenoyl-CoA(4-)	CHEBI_74069	[A monounsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (11Z)-eicosenoyl-CoA.]
(13Z)-3-oxodocosenoyl-CoA	CHEBI_74127	[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.]
(13Z)-3-oxodocosenoyl-CoA(4-)	CHEBI_74070	[An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (13Z)-3-oxodocosenoyl-CoA.]
(15Z)-tetracosenoyl-CoA(4-)	CHEBI_74128	[A C24:1-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (15Z)-tetracosenoyl-CoA.]
3-substituted propionyl-CoA(4-)	CHEBI_65111	[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.]
C24:1-CoA(4-)	CHEBI_74146	[An acyl-CoA(4-) in which the S-acyl moiety contains 24 carbons and 1 double bond. Major species at pH 7.3.]
(15Z)-tetracosenoyl-CoA	CHEBI_74142	[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.]
gamma-thiomethyl glutamate	CHEBI_74129	[A glutamic acid derivative with a methylsulfanyl group at position 4.]
luzindole	CHEBI_131788	[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.]
melatonin receptor antagonist	CHEBI_131790	[An antagonist that binds to and deactivates melatonin receptors.]
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	CHEBI_106795
N-[(15Z)-tetracosenoyl]sphinganine	CHEBI_74130	[A dihydroceramide in which the ceramide N-acyl group is specified as (15Z)-tetracosenoyl (nervonoyl).]
C24:1-sphinganine	CHEBI_74160	[A dihydroceramide in which the acyl moiety contains 24 carbons and 1 double bond.]
(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	CHEBI_106796
aloin B	CHEBI_74131	[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).]
laxative	CHEBI_50503	[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.]
S-(2-carboxy-2-methylbut-3-en-2-yl)glutathione(2-)	CHEBI_131797	[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.]