CHEBI:89969 - PC(P-18:0/18:3(9Z,12Z,15Z))

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ChEBI Name PC(P-18:0/18:3(9Z,12Z,15Z)) ChEBI ID CHEBI:89969 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 C44H82NO7P Net Charge 0 Average Mass 768.100 Monoisotopic Mass 767.58289 InChI InChI=1S/C44H82NO7P/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/h9,11,15,17,21,23,36,39,43H,6-8,10,12-14,16,18-20,22,24-35,37-38,40-42H2,1-5H3/b11-9-,17-15-,23-21-,39-36- InChIKey PYVYDRMXPDZRIS-FINMKEMFSA-N SMILES C(C(CO/C=C\CCCCCCCCCCCCCCCC)OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=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-18:0/18:3(9Z,12Z,15Z)) (CHEBI:89969) is a glycerophosphocholine (CHEBI:36313) Synonyms Sources 1-(1-Enyl-stearoyl)-2-a-linolenoyl-sn-glycero-3-phosphocholine HMDB 1-(1-Enyl-stearoyl)-2-alpha-linolenoyl-sn-glycero-3-phosphocholine HMDB GPCho(18:0/18:3) HMDB GPCho(18:0/18:3n3) HMDB GPCho(18:0/18:3w3) HMDB GPCho(36:3) HMDB Lecithin HMDB PC aa C36:3 HMDB PC(18:0/18:3) HMDB PC(18:0/18:3n3) HMDB PC(18:0/18:3w3) HMDB PC(36:3) HMDB Phosphatidylcholine(18:0/18:3) HMDB Phosphatidylcholine(18:0/18:3n3) HMDB Phosphatidylcholine(18:0/18:3w3) HMDB Phosphatidylcholine(36:3) HMDB trimethyl[2-({3-[(1Z)-octadec-1-en-1-yloxy]-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propyl phosphonato}oxy)ethyl]azanium HMDB Manual Xref Database HMDB0011246 HMDB View more database links Citation Type Source 24023812 PubMed citation Europe PMC