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CHEBI:89013 - PC(16:0/P-18:1(11Z))

ChEBI IDCHEBI:89013
ChEBI NamePC(16:0/P-18:1(11Z))
Stars
DownloadsMolfile
FormulaC42H82NO7P
Net Charge0
Average Mass744.092
Monoisotopic Mass743.58289
SMILESCCCCCC/C=C\CCCCCCCC/C=C\OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-41(40-50-51(45,46)49-38-36-43(3,4)5)39-48-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h16,18,34,37,41H,6-15,17,19-33,35-36,38-40H2,1-5H3/b18-16-,37-34-
InChIKeyMPQGNHKVOVYEEN-RTVLTNFHSA-N
Wikipedia
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(16:0/P-18:1(11Z)) (CHEBI:89013) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
GPCho(16:0/18:1n7)HMDB
PC aa C34:1HMDB
PC(34:1)HMDB
PC(16:0/18:1w7)HMDB
(2-{[3-(hexadecanoyloxy)-2-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazaniumHMDB
GPCho(16:0/18:1w7)HMDB
Manual XrefsDatabases
PHOSPHATIDYLCHOLINEMetaCyc
HMDB0007996HMDB
LecithinWikipedia
Citations