CHEBI:89863 - PC(o-18:1(9Z)/20:1(11Z))

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ChEBI Name PC(o-18:1(9Z)/20:1(11Z)) ChEBI ID CHEBI:89863 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 C46H90NO7P Net Charge 0 Average Mass 800.185 Monoisotopic Mass 799.64549 InChI InChI=1S/C46H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h20-23,45H,6-19,24-44H2,1-5H3/b22-20-,23-21-/t45-/m1/s1 InChIKey OALUPVKKQYLXOY-OGPXCXTMSA-N SMILES O(C[C@](COP([O-])(=O)OCC[N+](C)(C)C)(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)[H])CCCCCCCC/C=C\CCCCCCCC Metabolite of Species Details Homo sapiens (NCBI:txid9606) Found in urine (BTO:0001419). See: PubMed ChEBI Ontology Outgoing PC(o-18:1(9Z)/20:1(11Z)) (CHEBI:89863) is a glycerophosphocholine (CHEBI:36313) Synonyms Sources (2-{[(2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(9Z)-octadec-9-en-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium HMDB 1-Oleyl-2-eicosenoyl-sn-glycero-3-phosphocholine HMDB GPCho(18:1/20:1) HMDB GPCho(18:1n9/20:1n9) HMDB GPCho(18:1w9/20:1w9) HMDB GPCho(38:2) HMDB Lecithin HMDB PC ae C38:2 HMDB PC(18:1/20:1) HMDB PC(18:1n9/20:1n9) HMDB PC(18:1w9/20:1w9) HMDB PC(38:2) HMDB PC(O-38:2) HMDB Phosphatidylcholine(18:1/20:1) HMDB Phosphatidylcholine(18:1n9/20:1n9) HMDB Phosphatidylcholine(18:1w9/20:1w9) HMDB Phosphatidylcholine(38:2) HMDB Manual Xref Database HMDB0013431 HMDB View more database links Citation Type Source 24023812 PubMed citation Europe PMC