Terminology Service < Semantic Lookup Platform

All terms in CHEBI

Label	Id	Description
lysophosphatidylcholine	CHEBI_60479	[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.]
lysophosphatidylcholine 24:1	CHEBI_74471	[A lysophosphatidylcholine in which the remaining acyl group (position not specified) contains 24 carbons and 1 double bond.]
lysophosphatidylcholine 26:0	CHEBI_74472	[A lysophosphatidylcholine in which the remaining acyl group (position not specified) contains 26 carbons and 0 double bonds.]
lysophosphatidylcholine 26:1	CHEBI_74473	[A lysophosphatidylcholine in which the remaining acyl group (position not specified) contains 26 carbons and 1 double bond.]
(R)-3-hydroxyhexanoyl-CoA	CHEBI_74474	[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.]
(R)-3-hydroxyhexanoyl-CoA(4-)	CHEBI_74280	[A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (R)-3-hydroxyoctanoyl-CoA.]
hexadecanamide	CHEBI_74475	[A fatty amide that is the carboxamide derived from palmitic acid.]
(11Z,14Z,17Z,20Z)-hexacosatetraenoyl-CoA	CHEBI_74476	[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.]
(11Z,14Z,17Z,20Z)-hexacosatetraenoyl-CoA(4-)	CHEBI_74282	[A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (11Z,14Z,17Z,20Z)-hexacosatetraenoyl-CoA.]
(11Z,14Z,17Z,20Z)-hexacosatetraenoic acid	CHEBI_77528	[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).]
2'-O-methyladenosine 5'-monophosphate(1-) residue	CHEBI_74477	[An organic anionic group obtained by deprotonation of the free phosphate OH group of 2'-O-methyladenosine 5'-monophosphate residue.]
2'-O-methyladenosine 5'-monophosphate residue	CHEBI_74681	[A nucleotide residue derived from 2'-O-methyladenosine 5'-monophosphate.]
2'-O-methyluridine 5'-monophosphate(1-) residue	CHEBI_74478	[An organic anionic group obtained by deprotonation of the free phosphate OH group of 2'-O-methyluridine 5'-monophosphate residue.]
2'-O-methyluridine 5'-monophosphate residue	CHEBI_74685	[A nucleotide residue derived from 2'-O-methyluridine 5'-monophosphate.]
1-(9Z)-hexadecenoyl-2-(13Z,16Z)-docosadienoyl-sn-glycero-3-phosphocholine	CHEBI_74479	[A phosphatidylcholine in which the acyl groups at C-1 and C-2 are (9Z)-hexadecenoyl and (13Z,16Z)-docosadienoyl respectively.]
phosphatidylcholine 38:3	CHEBI_64446	[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.]
N(2)-methylguanosine 5'-monophosphate(1-) residue	CHEBI_74481	[An organic anionic group obtained by deprotonation of the phosphate OH group of N(2)-methylguanosine 5'-monophosphate residue]
N(2)-methylguanosine 5'-monophosphate residue	CHEBI_74721	[A nucleotide residue derived from N(2)-methylguanosine 5'-monophosphate]
1-octadecyl-2-icosanoyl-sn-glycero-3-phosphocholine	CHEBI_74482	[A phosphatidylcholine O-38:0 in which the alkyl and acyl groups (located at positions 1 and 2 respectively) are octadecyl and icosanoyl.]
phosphatidylcholine O-38:0	CHEBI_67071	[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.]