CHEBI:89014 - PC(16:0/P-18:1(9Z))

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name PC(16:0/P-18:1(9Z)) ChEBI ID CHEBI:89014 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Wikipedia License Read full article at Wikipedia Formula C42H82NO7P Net Charge 0 Average Mass 744.078 Monoisotopic Mass 743.58289 InChI InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-41(40-50-51(45,46)49-38-36-43(3,4)5)39-48-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h20-21,34,37,41H,6-19,22-33,35-36,38-40H2,1-5H3/b21-20-,37-34- InChIKey UQCSRPHVLJIYTA-ADJITVTDSA-N SMILES C(C(COC(CCCCCCCCCCCCCCC)=O)O/C=C\CCCCCC/C=C\CCCCCCCC)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(16:0/P-18:1(9Z)) (CHEBI:89014) is a glycerophosphocholine (CHEBI:36313) Synonyms Sources (2-{[3-(hexadecanoyloxy)-2-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium HMDB 1-Palmitoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphocholine HMDB GPCho(16:0/18:1) HMDB GPCho(16:0/18:1n9) HMDB GPCho(16:0/18:1w9) HMDB GPCho(34:1) HMDB Lecithin HMDB PC aa C34:1 HMDB PC(16:0/18:1) HMDB PC(16:0/18:1n9) HMDB PC(16:0/18:1w9) HMDB PC(34:1) HMDB Phosphatidylcholine(16:0/18:1) HMDB Phosphatidylcholine(16:0/18:1n9) HMDB Phosphatidylcholine(16:0/18:1w9) HMDB Phosphatidylcholine(34:1) HMDB Manual Xrefs Databases HMDB0007997 HMDB Lecithin Wikipedia PHOSPHATIDYLCHOLINE MetaCyc View more database links Citation Type Source 24023812 PubMed citation Europe PMC