CHEBI:89966 - PC(P-18:0/14:1(9Z))

ChEBI IDCHEBI:89966
ChEBI NamePC(P-18:0/14:1(9Z))
Stars
DownloadsMolfile
FormulaC40H78NO7P
Net Charge0
Average Mass716.038
Monoisotopic Mass715.55159
SMILES[H][C@@](CO/C=C\CCCCCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCC
InChIInChI=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/h13,15,32,35,39H,6-12,14,16-31,33-34,36-38H2,1-5H3/b15-13-,35-32-/t39-/m1/s1
InChIKeyYCWPYAHFDSLECT-ZFHQVLSYSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(P-18:0/14:1(9Z)) (CHEBI:89966) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
trimethyl(2-{[(2R)-3-[(1Z)-octadec-1-en-1-yloxy]-2-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato]oxy}ethyl)azaniumHMDB
PC(18:0/14:1w5)HMDB
LecithinHMDB
GPCho(18:0/14:1w5)HMDB
PC(18:0/14:1n5)HMDB
Phosphatidylcholine(18:0/14:1)HMDB
Manual XrefsDatabases
HMDB0011237HMDB
Citations