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CHEBI:89679 - PC(18:0/P-18:1(9Z))

ChEBI IDCHEBI:89679
ChEBI NamePC(18:0/P-18:1(9Z))
Stars
DownloadsMolfile
FormulaC44H86NO7P
Net Charge0
Average Mass772.146
Monoisotopic Mass771.61419
SMILESCCCCCCCC/C=C\CCCCCC/C=C\OC(COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-43(42-52-53(47,48)51-40-38-45(3,4)5)41-50-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22,36,39,43H,6-19,21,23-35,37-38,40-42H2,1-5H3/b22-20-,39-36-
InChIKeyWKBKYWULQUMFDH-DJRFHFPXSA-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(18:0/P-18:1(9Z)) (CHEBI:89679) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
LecithinHMDB
trimethyl[2-({2-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]-3-(octadecanoyloxy)propyl phosphonato}oxy)ethyl]azaniumHMDB
Phosphatidylcholine(18:0/18:1n9)HMDB
PC(18:0/18:1w9)HMDB
GPCho(18:0/18:1)HMDB
PC(18:0/18:1n9)HMDB
Manual XrefsDatabases
LecithinWikipedia
HMDB0008063HMDB
PHOSPHATIDYLCHOLINEMetaCyc
Citations