CHEBI:89972 - PC(P-18:0/16:1(9Z))

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name PC(P-18:0/16:1(9Z))
ChEBI ID CHEBI:89972
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C42H82NO7P
Net Charge 0
Average Mass 744.078
Monoisotopic Mass 743.58289
InChI InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h17,19,34,37,41H,6-16,18,20-33,35-36,38-40H2,1-5H3/b19-17-,37-34-/t41-/m1/s1
InChIKey KMNVIRCHUMQGHD-RCINKDPXSA-N
SMILES C([C@@](CO/C=C\CCCCCCCCCCCCCCCC)(OC(CCCCCCC/C=C\CCCCCC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in saliva (UBERON:0001836). See: Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation)
Homo sapiens (NCBI:txid9606) Found in urine (BTO:0001419). See: PubMed
ChEBI Ontology
Outgoing PC(P-18:0/16:1(9Z)) (CHEBI:89972) is a glycerophosphocholine (CHEBI:36313)
Synonyms Sources
(2-{[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium HMDB
1-(1-Enyl-stearoyl)-2-palmitoleoyl-sn-glycero-3-phosphocholine HMDB
GPCho(18:0/16:1) HMDB
GPCho(18:0/16:1n7) HMDB
GPCho(18:0/16:1w7) HMDB
GPCho(34:1) HMDB
Lecithin HMDB
PC aa C34:1 HMDB
PC(18:0/16:1) HMDB
PC(18:0/16:1n7) HMDB
PC(18:0/16:1w7) HMDB
PC(34:1) HMDB
Phosphatidylcholine(18:0/16:1) HMDB
Phosphatidylcholine(18:0/16:1n7) HMDB
Phosphatidylcholine(18:0/16:1w7) HMDB
Phosphatidylcholine(34:1) HMDB
Manual Xref Database
HMDB0011240 HMDB
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Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC