CHEBI:89462 - PC(P-18:1(9Z)/20:2(11Z,14Z))

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name PC(P-18:1(9Z)/20:2(11Z,14Z)) ChEBI ID CHEBI:89462 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 C46H86NO7P Net Charge 0 Average Mass 796.153 Monoisotopic Mass 795.61419 InChI InChI=1S/C46H86NO7P/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/h14,16,20-23,38,41,45H,6-13,15,17-19,24-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,23-21-,41-38-/t45-/m1/s1 InChIKey GWBOVQHRCURSPU-QMFAPAEZSA-N SMILES C([C@](CO/C=C\CCCCCC/C=C\CCCCCCCC)([H])OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=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)/20:2(11Z,14Z)) (CHEBI:89462) is a glycerophosphocholine (CHEBI:36313) Synonyms Sources (2-{[(2R)-2-[(11Z,14Z)-icosa-11,14-dienoyloxy]-3-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium HMDB 1-(1-Enyl-oleoyl)-2-eicosadienoyl-sn-glycero-3-phosphocholine HMDB GPCho(18:1/20:2) HMDB GPCho(18:1n9/20:2n6) HMDB GPCho(18:1w9/20:2w6) HMDB GPCho(38:3) HMDB Lecithin HMDB PC aa C38:3 HMDB PC(18:1/20:2) HMDB PC(18:1n9/20:2n6) HMDB PC(18:1w9/20:2w6) HMDB PC(38:3) HMDB Phosphatidylcholine(18:1/20:2) HMDB Phosphatidylcholine(18:1n9/20:2n6) HMDB Phosphatidylcholine(18:1w9/20:2w6) HMDB Phosphatidylcholine(38:3) HMDB Manual Xref Database HMDB0011316 HMDB View more database links Citation Type Source 24023812 PubMed citation Europe PMC