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CHEBI:74970 - 1-icosanoyl-2-arachidonoyl-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:74970
ChEBI Name1-icosanoyl-2-arachidonoyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-icosanoyl-2-arachidonoyl-sn-glycero-3-phosphocholine
DefinitionA phosphatidylcholine 40:4 in which the two acyl substituents at positions 1 and 2 are specified as icosanoyl and arachidonoyl respectively.
Last Modified8 December 2016
Submitterlaimo
DownloadsMolfile
FormulaC48H88NO8P
Net Charge0
Average Mass838.205
Monoisotopic Mass837.62476
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,33,35,46H,6-14,16,18-20,22,24-26,28,30-32,34,36-45H2,1-5H3/b17-15-,23-21-,29-27-,35-33-/t46-/m1/s1
InChIKeyUAVRPIXHIHJERN-CBTSKTMBSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
1-icosanoyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:74970) has functional parent icosanoic acid (CHEBI:28822)
1-icosanoyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:74970) is a 1-acyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:75063)
1-icosanoyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:74970) is a phosphatidylcholine 40:4 (CHEBI:66862)
IUPAC Name 
(2R)-3-(icosanoyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms  Source
1-eicosanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholineSUBMITTER
1-icosanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholineSUBMITTER
1-C20:0-2-C20:4(ω-6)-phosphatidylcholineSUBMITTER
1-arachidoyl-2-arachidonoyl-sn-glycero-3-phosphocholineChEBI
1-eicosanoyl-2-arachidonoyl-sn-glycero-3-phosphocholineChEBI
PC(20:0/20:4(5Z,8Z,11Z,14Z))LIPID MAPS
UniProt Name  Source
1-eicosanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholineUniProt
Manual XrefsDatabases
LMGP01011023LIPID MAPS
HMDB0008279HMDB