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CHEBI:89957 - PC(P-18:1(11Z)/14:0)

ChEBI IDCHEBI:89957
ChEBI NamePC(P-18:1(11Z)/14:0)
Stars
DownloadsMolfile
FormulaC40H78NO7P
Net Charge0
Average Mass716.038
Monoisotopic Mass715.55159
SMILES[H][C@@](CO/C=C\CCCCCCCC/C=C\CCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
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/h16,18,32,35,39H,6-15,17,19-31,33-34,36-38H2,1-5H3/b18-16-,35-32-/t39-/m1/s1
InChIKeyAUJFUAPYFYTPDF-BCVQPGMVSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(P-18:1(11Z)/14:0) (CHEBI:89957) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
trimethyl(2-{[(2R)-3-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]-2-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)azaniumHMDB
LecithinHMDB
PC aa C32:1HMDB
PC(32:1)HMDB
1-(1-Enyl-vaccenoyl)-2-myristoyl-sn-glycero-3-phosphocholineHMDB
GPCho(18:1n7/14:0)HMDB
Manual XrefsDatabases
HMDB0011269HMDB
Citations