CHEBI:89880 - PC(o-18:1(11Z)/16:0)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name PC(o-18:1(11Z)/16:0) ChEBI ID CHEBI:89880 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 C42H84NO7P Net Charge 0 Average Mass 746.094 Monoisotopic Mass 745.59854 InChI InChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h16,18,41H,6-15,17,19-40H2,1-5H3/b18-16-/t41-/m1/s1 InChIKey QCGUXAIDEOWPBV-SNKLRXETSA-N SMILES O(C[C@](COP([O-])(=O)OCC[N+](C)(C)C)(OC(CCCCCCCCCCCCCCC)=O)[H])CCCCCCCCCC/C=C\CCCCCC 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(o-18:1(11Z)/16:0) (CHEBI:89880) is a glycerophosphocholine (CHEBI:36313) Synonyms Sources (2-{[(2R)-2-(hexadecanoyloxy)-3-[(11Z)-octadec-11-en-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium HMDB 1-Vaccenyl-2-palmitoyl-sn-glycero-3-phosphocholine HMDB GPCho(18:1/16:0) HMDB GPCho(18:1n7/16:0) HMDB GPCho(18:1w7/16:0) HMDB GPCho(34:1) HMDB Lecithin HMDB PC ae C34:1 HMDB PC(18:1/16:0) HMDB PC(18:1n7/16:0) HMDB PC(18:1w7/16:0) HMDB PC(34:1) HMDB PC(O-34:1) HMDB Phosphatidylcholine(18:1/16:0) HMDB Phosphatidylcholine(18:1n7/16:0) HMDB Phosphatidylcholine(18:1w7/16:0) HMDB Phosphatidylcholine(34:1) HMDB Manual Xref Database HMDB0013424 HMDB View more database links Citation Type Source 24023812 PubMed citation Europe PMC