CHEBI:89938 - PC(P-18:1(11Z)/18:0)

ChEBI IDCHEBI:89938
ChEBI NamePC(P-18:1(11Z)/18:0)
Stars
DownloadsMolfile
FormulaC44H86NO7P
Net Charge0
Average Mass772.146
Monoisotopic Mass771.61419
SMILES[H][C@@](CO/C=C\CCCCCCCC/C=C\CCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,36,39,43H,6-15,17,19-35,37-38,40-42H2,1-5H3/b18-16-,39-36-/t43-/m1/s1
InChIKeyJYHADTSONAUXLU-NMAVXMHBSA-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-18:1(11Z)/18:0) (CHEBI:89938) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
1-(1-Enyl-vaccenoyl)-2-stearoyl-sn-glycero-3-phosphocholineHMDB
GPCho(18:1/18:0)HMDB
GPCho(18:1n7/18:0)HMDB
GPCho(18:1w7/18:0)HMDB
GPCho(36:1)HMDB
LecithinHMDB
Manual XrefsDatabases
HMDB0011274HMDB
Citations