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CHEBI:89941 - PC(P-18:1(11Z)/16:1(9Z))

ChEBI IDCHEBI:89941
ChEBI NamePC(P-18:1(11Z)/16:1(9Z))
Stars
DownloadsMolfile
FormulaC42H80NO7P
Net Charge0
Average Mass742.076
Monoisotopic Mass741.56724
SMILES[H][C@@](CO/C=C\CCCCCCCC/C=C\CCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCC
InChIInChI=1S/C42H80NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h16-19,34,37,41H,6-15,20-33,35-36,38-40H2,1-5H3/b18-16-,19-17-,37-34-/t41-/m1/s1
InChIKeyMKSPXEKLAWXUQB-YZISGTAMSA-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)/16:1(9Z)) (CHEBI:89941) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
GPCho(18:1w7/16:1w7)HMDB
GPCho(18:1/16:1)HMDB
1-(1-Enyl-vaccenoyl)-2-palmitoleoyl-sn-glycero-3-phosphocholineHMDB
PC(18:1w7/16:1w7)HMDB
Phosphatidylcholine(18:1/16:1)HMDB
PC(18:1n7/16:1n7)HMDB
Manual XrefsDatabases
HMDB0011273HMDB
Citations