CHEBI:89542 - PC(18:2(9Z,12Z)/P-18:1(11Z))

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ChEBI Name PC(18:2(9Z,12Z)/P-18:1(11Z))
ChEBI ID CHEBI:89542
Stars This entity has been manually annotated by a third party.
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Formula C44H82NO7P
Net Charge 0
Average Mass 768.100
Monoisotopic Mass 767.58289
InChI InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-43(42-52-53(47,48)51-40-38-45(3,4)5)41-50-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15-18,21,23,36,39,43H,6-14,19-20,22,24-35,37-38,40-42H2,1-5H3/b17-15-,18-16-,23-21-,39-36-
InChIKey ZBSQZEUBNKZCLS-JWWHMUFISA-N
SMILES C(C(COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)O/C=C\CCCCCCCC/C=C\CCCCCC)OP([O-])(=O)OCC[N+](C)(C)C
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in urine (BTO:0001419). See: PubMed
Homo sapiens (NCBI:txid9606) Found in saliva (UBERON:0001836). See: Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation)
ChEBI Ontology
Outgoing PC(18:2(9Z,12Z)/P-18:1(11Z)) (CHEBI:89542) is a glycerophosphocholine (CHEBI:36313)
Synonyms Sources
1-Linoleoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphocholine HMDB
GPCho(18:2/18:1) HMDB
GPCho(18:2n6/18:1n7) HMDB
GPCho(18:2w6/18:1w7) HMDB
GPCho(36:3) HMDB
Lecithin HMDB
PC aa C36:3 HMDB
PC(18:2/18:1) HMDB
PC(18:2n6/18:1n7) HMDB
PC(18:2w6/18:1w7) HMDB
PC(36:3) HMDB
Phosphatidylcholine(18:2/18:1) HMDB
Phosphatidylcholine(18:2n6/18:1n7) HMDB
Phosphatidylcholine(18:2w6/18:1w7) HMDB
Phosphatidylcholine(36:3) HMDB
trimethyl[2-({2-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphonato}oxy)ethyl]azanium HMDB
Manual Xrefs Databases
HMDB0008161 HMDB
Lecithin Wikipedia
PHOSPHATIDYLCHOLINE MetaCyc
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Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC