Terminology Service < Semantic Lookup Platform

All terms in CHEBI

Label	Id	Description
lysophosphatidylcholine (0:0/20:3)	CHEBI_131983	[A lysophosphatidylcholine 20:3 in which the acyl group is located at position 2.]
lysophosphatidylcholine 20:3	CHEBI_64481	[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.]
lysophosphatidylcholine (22:4/0:0)	CHEBI_131984	[A lysophosphatidylcholine 22:4 in which the docosatetraenoyl group is located at position 1.]
lysophosphatidylcholine 22:4	CHEBI_91312	[A lysophosphatidylcholine in which the acyl group (position not specified) contains 22 carbons and 4 double bonds.]
lysophosphatidylcholine (22:5/0:0)	CHEBI_131985	[A lysophosphatidylcholine 22:5 in which the acyl group is located at position 1.]
lysophosphatidylcholine 22:5	CHEBI_74349	[A lysophosphatidylcholine in which the acyl group (position not specified) contains 22 carbons with 5 double bonds.]
phenazine-1,6-dicarboxylate	CHEBI_131980	[A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of phenazine-1,6-dicarboxylic acid; major species at pH 7.3.]
phenazine-1,6-dicarboxylic acid	CHEBI_70231	[A member of the class of phenazines carrying carboxy substituents at positions 1 and 6. A natural product found in Streptomyces species.]
(1R,10aS)-1,4,10,10a-tetrahydrophenazine-1-carboxylate	CHEBI_131981	[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.]
aromatic amino-acid anion	CHEBI_63473	[An aromatic amino acid whose alpha-carboxylic acid group is ionized (non-protonated).]
(1R,10aS)-1,4,10,10a-tetrahydrophenazine-1-carboxylic acid	CHEBI_132265	[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).]
1-docosahexaenoyl-sn-glycero-3-phosphocholine	CHEBI_131986	[A lysophosphatidylcholine 22:6 in which the docosahexaenoyl group is located at position 1.]
lysophosphatidylcholine 22:6	CHEBI_64567	[An acyl-sn-glycero-3-phosphocholine in which the acyl group (position not specified) contains 22 carbons with 6 double bonds.]
2-docosahexaenoyl-sn-glycero-3-phosphocholine	CHEBI_131987	[A lysophosphatidylcholine 22:6 in which the acyl group is specified as docosahexaenoyl and is located at position 2.]
lysophosphatidylcholine 19:0	CHEBI_131988	[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.]
1-nonadecanoyl-sn-glycero-3-phosphocholine	CHEBI_131989	[A 1-O-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as nonadecanoyl.]
nonadecanoic acid	CHEBI_39246	[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.]
lysophosphatidylethanolamine 22:5	CHEBI_131993	[A lysophosphatidylethanolamine in which the acyl group contains 22 carbons and 2 double bonds (position not specified).]
N,4-dimethyl-N-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}benzenesulfonamide	CHEBI_131994	[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.]
N-(4-{[2-(pyridin-3-yl)piperidin-1-yl]sulfonyl}phenyl)acetamide	CHEBI_131995	[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.]