CHEBI:89505 - PC(P-18:1(9Z)/16:0)

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ChEBI Name PC(P-18:1(9Z)/16:0) ChEBI ID CHEBI:89505 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 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/h20-21,34,37,41H,6-19,22-33,35-36,38-40H2,1-5H3/b21-20-,37-34-/t41-/m1/s1 InChIKey IWCUEZYKNAGNRQ-ILDAMNDZSA-N SMILES C([C@](CO/C=C\CCCCCC/C=C\CCCCCCCC)([H])OC(CCCCCCCCCCCCCCC)=O)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(P-18:1(9Z)/16:0) (CHEBI:89505) is a glycerophosphocholine (CHEBI:36313) Synonyms Sources (2-{[(2R)-2-(hexadecanoyloxy)-3-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium HMDB 1-(1-Enyl-oleoyl)-2-palmitoyl-sn-glycero-3-phosphocholine HMDB GPCho(18:1/16:0) HMDB GPCho(18:1n9/16:0) HMDB GPCho(18:1w9/16:0) HMDB GPCho(34:1) HMDB Lecithin HMDB PC aa C34:1 HMDB PC(18:1/16:0) HMDB PC(18:1n9/16:0) HMDB PC(18:1w9/16:0) HMDB PC(34:1) HMDB Phosphatidylcholine(18:1/16:0) HMDB Phosphatidylcholine(18:1n9/16:0) HMDB Phosphatidylcholine(18:1w9/16:0) HMDB Phosphatidylcholine(34:1) HMDB Manual Xref Database HMDB0011305 HMDB View more database links Citation Type Source 24023812 PubMed citation Europe PMC