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CHEBI:89999 - PC(P-16:0/18:1(11Z))

ChEBI IDCHEBI:89999
ChEBI NamePC(P-16:0/18:1(11Z))
Stars
DownloadsMolfile
FormulaC42H82NO7P
Net Charge0
Average Mass744.092
Monoisotopic Mass743.58289
SMILES[H][C@@](CO/C=C\CCCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCC/C=C\CCCCCC
InChIInChI=1S/C42H82NO7P/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/h16,18,34,37,41H,6-15,17,19-33,35-36,38-40H2,1-5H3/b18-16-,37-34-/t41-/m1/s1
InChIKeyMVDFTRYOOPZXII-JEPFLRBFSA-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(P-16:0/18:1(11Z)) (CHEBI:89999) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
GPCho(16:0/18:1)HMDB
GPCho(16:0/18:1n7)HMDB
1-(1-Enyl-palmitoyl)-2-vaccenoyl-sn-glycero-3-phosphocholineHMDB
PC(16:0/18:1w7)HMDB
Phosphatidylcholine(34:1)HMDB
PC(16:0/18:1n7)HMDB
Manual XrefsDatabases
HMDB0011209HMDB
Citations