CHEBI:89893 - PC(o-16:1(9Z)/20:0)

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ChEBI Name PC(o-16:1(9Z)/20:0) ChEBI ID CHEBI:89893 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 C44H88NO7P Net Charge 0 Average Mass 774.147 Monoisotopic Mass 773.62984 InChI InChI=1S/C44H88NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h17,19,43H,6-16,18,20-42H2,1-5H3/b19-17-/t43-/m1/s1 InChIKey NEMVGIRAGVGOLH-RPBJOJELSA-N SMILES O(C[C@](COP([O-])(=O)OCC[N+](C)(C)C)(OC(CCCCCCCCCCCCCCCCCCC)=O)[H])CCCCCCCC/C=C\CCCCCC 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(o-16:1(9Z)/20:0) (CHEBI:89893) is a glycerophosphocholine (CHEBI:36313) Synonyms Sources (2-{[(2R)-3-[(9Z)-hexadec-9-en-1-yloxy]-2-(icosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium HMDB 1-Palmitoleyl-2-arachidonyl-sn-glycero-3-phosphocholine HMDB GPCho(16:1/20:0) HMDB GPCho(16:1n7/20:0) HMDB GPCho(16:1w7/20:0) HMDB GPCho(36:1) HMDB Lecithin HMDB PC ae C36:1 HMDB PC(16:1/20:0) HMDB PC(16:1n7/20:0) HMDB PC(16:1w7/20:0) HMDB PC(36:1) HMDB PC(O-36:1) HMDB Phosphatidylcholine(16:1/20:0) HMDB Phosphatidylcholine(16:1n7/20:0) HMDB Phosphatidylcholine(16:1w7/20:0) HMDB Phosphatidylcholine(36:1) HMDB Manual Xref Database HMDB0013414 HMDB View more database links Citation Type Source 24023812 PubMed citation Europe PMC