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CHEBI:89892 - PC(o-16:1(9Z)/18:0)

ChEBI IDCHEBI:89892
ChEBI NamePC(o-16:1(9Z)/18:0)
Stars
DownloadsMolfile
FormulaC42H84NO7P
Net Charge0
Average Mass746.108
Monoisotopic Mass745.59854
SMILES[H][C@@](COCCCCCCCC/C=C\CCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h17,19,41H,6-16,18,20-40H2,1-5H3/b19-17-/t41-/m1/s1
InChIKeySVSLBZPEDBYFGG-HVLKLTLRSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
saliva (UBERON:0001836) Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation))
urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(o-16:1(9Z)/18:0) (CHEBI:89892) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
Phosphatidylcholine(34:1)HMDB
Phosphatidylcholine(16:1n7/18:0)HMDB
LecithinHMDB
GPCho(16:1/18:0)HMDB
GPCho(16:1n7/18:0)HMDB
Phosphatidylcholine(16:1w7/18:0)HMDB
Manual XrefsDatabases
HMDB0013412HMDB
Citations