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CHEBI:89965 - PC(P-18:0/14:0)

Default Structure
ChEBI IDCHEBI:89965
ChEBI NamePC(P-18:0/14:0)
Stars
DownloadsMolfile
FormulaC40H80NO7P
Net Charge0
Average Mass718.054
Monoisotopic Mass717.56724
SMILES[H][C@@](CO/C=C\CCCCCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C40H80NO7P/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/h32,35,39H,6-31,33-34,36-38H2,1-5H3/b35-32-/t39-/m1/s1
InChIKeyDUKGKTNZVUHGNM-MCBGMKGZSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
urine (BTO:0001419) PubMed (24023812)
saliva (UBERON:0001836) Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation))
ChEBI Ontology
Outgoing Relation(s)
PC(P-18:0/14:0) (CHEBI:89965) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
1-(1-Enyl-stearoyl)-2-myristoyl-sn-glycero-3-phosphocholineHMDB
GPCho(18:0/14:0)HMDB
GPCho(32:0)HMDB
LecithinHMDB
PC(18:0/14:0)HMDB
PC(32:0)HMDB
Manual XrefsDatabases
HMDB0011236HMDB
Citations