CHEBI:89940 - PC(P-18:1(11Z)/16:0)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name PC(P-18:1(11Z)/16:0)
ChEBI ID CHEBI:89940
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C42H82NO7P
Net Charge 0
Average Mass 744.078
Monoisotopic Mass 743.58289
InChI InChI=1S/C42H82NO7P/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/h16,18,34,37,41H,6-15,17,19-33,35-36,38-40H2,1-5H3/b18-16-,37-34-
InChIKey MBRHHFWRXQYYAN-RTVLTNFHSA-N
SMILES C(C(CO/C=C\CCCCCCCC/C=C\CCCCCC)OC(CCCCCCCCCCCCCCC)=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-18:1(11Z)/16:0) (CHEBI:89940) is a glycerophosphocholine (CHEBI:36313)
Synonyms Sources
(2-{[2-(hexadecanoyloxy)-3-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium HMDB
1-(1-Enyl-vaccenoyl)-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 aa 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
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
HMDB0011272 HMDB
View more database links
Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC