CHEBI:89508 - PC(P-18:1(9Z)/14:0)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name PC(P-18:1(9Z)/14:0)
ChEBI ID CHEBI:89508
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C40H78NO7P
Net Charge 0
Average Mass 716.025
Monoisotopic Mass 715.55159
InChI InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h19-20,32,35,39H,6-18,21-31,33-34,36-38H2,1-5H3/b20-19-,35-32-
InChIKey SFNSPIOJURBSRT-FWMFHLHFSA-N
SMILES C(C(CO/C=C\CCCCCC/C=C\CCCCCCCC)OC(CCCCCCCCCCCCC)=O)OP([O-])(=O)OCC[N+](C)(C)C
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in urine (BTO:0001419). See: PubMed
ChEBI Ontology
Outgoing PC(P-18:1(9Z)/14:0) (CHEBI:89508) is a glycerophosphocholine (CHEBI:36313)
Synonyms Sources
1-(1-Enyl-oleoyl)-2-myristoyl-sn-glycero-3-phosphocholine HMDB
GPCho(18:1/14:0) HMDB
GPCho(18:1n9/14:0) HMDB
GPCho(18:1w9/14:0) HMDB
GPCho(32:1) HMDB
Lecithin HMDB
PC aa C32:1 HMDB
PC(18:1/14:0) HMDB
PC(18:1n9/14:0) HMDB
PC(18:1w9/14:0) HMDB
PC(32:1) HMDB
Phosphatidylcholine(18:1/14:0) HMDB
Phosphatidylcholine(18:1n9/14:0) HMDB
Phosphatidylcholine(18:1w9/14:0) HMDB
Phosphatidylcholine(32:1) HMDB
trimethyl[2-({3-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]-2-(tetradecanoyloxy)propyl phosphonato}oxy)ethyl]azanium HMDB
Manual Xref Database
HMDB0011302 HMDB
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Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC