CHEBI:89678 - PC(18:1(11Z)/16:1(9Z))

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ChEBI Name PC(18:1(11Z)/16:1(9Z)) ChEBI ID CHEBI:89678 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 C42H80NO8P Net Charge 0 Average Mass 758.062 Monoisotopic Mass 757.56216 InChI InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h16-19,40H,6-15,20-39H2,1-5H3/b18-16-,19-17-/t40-/m1/s1 InChIKey FDBAKEKHEMZAPT-JSLHZOBYSA-N SMILES C([C@@](COC(CCCCCCCCC/C=C\CCCCCC)=O)(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 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(18:1(11Z)/16:1(9Z)) (CHEBI:89678) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) Synonyms Sources (2-{[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium HMDB 1-Vaccenoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine HMDB GPCho(18:1/16:1) HMDB GPCho(18:1n7/16:1n7) HMDB GPCho(18:1w7/16:1w7) HMDB GPCho(34:2) HMDB Lecithin HMDB PC aa C34:2 HMDB PC(18:1/16:1) HMDB PC(18:1n7/16:1n7) HMDB PC(18:1w7/16:1w7) HMDB PC(34:2) HMDB Phosphatidylcholine(18:1/16:1) HMDB Phosphatidylcholine(18:1n7/16:1n7) HMDB Phosphatidylcholine(18:1w7/16:1w7) HMDB Phosphatidylcholine(34:2) HMDB Manual Xrefs Databases HMDB0008068 HMDB Lecithin Wikipedia PHOSPHATIDYLCHOLINE MetaCyc View more database links Citation Type Source 24023812 PubMed citation Europe PMC