CHEBI:89504 - PC(P-18:1(9Z)/18:1(9Z))

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ChEBI Name PC(P-18:1(9Z)/18:1(9Z)) ChEBI ID CHEBI:89504 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 C44H84NO7P Net Charge 0 Average Mass 770.116 Monoisotopic Mass 769.59854 InChI InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,36,39,43H,6-19,24-35,37-38,40-42H2,1-5H3/b22-20-,23-21-,39-36-/t43-/m1/s1 InChIKey DIHWZUCEXWUHOD-IIVNATNGSA-N SMILES C([C@](CO/C=C\CCCCCC/C=C\CCCCCCCC)([H])OC(CCCCCCC/C=C\CCCCCCCC)=O)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-18:1(9Z)/18:1(9Z)) (CHEBI:89504) is a glycerophosphocholine (CHEBI:36313) Synonyms Sources 1-(1-Enyl-oleoyl)-2-oleoyl-sn-glycero-3-phosphocholine HMDB GPCho(18:1/18:1) HMDB GPCho(18:1n9/18:1n9) HMDB GPCho(18:1w9/18:1w9) HMDB GPCho(36:2) HMDB Lecithin HMDB PC aa C36:2 HMDB PC(18:1/18:1) HMDB PC(18:1n9/18:1n9) HMDB PC(18:1w9/18:1w9) HMDB PC(36:2) HMDB Phosphatidylcholine(18:1/18:1) HMDB Phosphatidylcholine(18:1n9/18:1n9) HMDB Phosphatidylcholine(18:1w9/18:1w9) HMDB Phosphatidylcholine(36:2) HMDB trimethyl(2-{[(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propyl phosphonato]oxy}ethyl)azanium HMDB Manual Xref Database HMDB0011309 HMDB View more database links Citation Type Source 24023812 PubMed citation Europe PMC