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CHEBI:89586 - PC(14:0/P-18:1(11Z))

Default Structure
ChEBI IDCHEBI:89586
ChEBI NamePC(14:0/P-18:1(11Z))
Stars
DownloadsMolfile
FormulaC40H78NO7P
Net Charge0
Average Mass716.038
Monoisotopic Mass715.55159
SMILESCCCCCC/C=C\CCCCCCCC/C=C\OC(COC(=O)CCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-39(38-48-49(43,44)47-36-34-41(3,4)5)37-46-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h16,18,32,35,39H,6-15,17,19-31,33-34,36-38H2,1-5H3/b18-16-,35-32-
InChIKeyYRMZQKFOVROEJO-NKTXNVSESA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(14:0/P-18:1(11Z)) (CHEBI:89586) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
1-Myristoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphocholineHMDB
GPCho(14:0/18:1)HMDB
GPCho(14:0/18:1n7)HMDB
GPCho(14:0/18:1w7)HMDB
GPCho(32:1)HMDB
LecithinHMDB
Manual XrefsDatabases
HMDB0007897HMDB
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
Citations