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CHEBI:89707 - PC(18:1(11Z)/P-18:1(9Z))

ChEBI IDCHEBI:89707
ChEBI NamePC(18:1(11Z)/P-18:1(9Z))
Stars
DownloadsMolfile
FormulaC44H84NO7P
Net Charge0
Average Mass770.130
Monoisotopic Mass769.59854
SMILESCCCCCC/C=C\CCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O/C=C\CCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C44H84NO7P/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/h17,19-20,22,36,39,43H,6-16,18,21,23-35,37-38,40-42H2,1-5H3/b19-17-,22-20-,39-36-
InChIKeyJAVZDEIBGKQDCN-VRKRHMBPSA-N
Wikipedia
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(18:1(11Z)/P-18:1(9Z)) (CHEBI:89707) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
LecithinHMDB
1-Vaccenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphocholineHMDB
Phosphatidylcholine(36:2)HMDB
trimethyl[2-({3-[(11Z)-octadec-11-enoyloxy]-2-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propyl phosphonato}oxy)ethyl]azaniumHMDB
PC(18:1w7/18:1w9)HMDB
GPCho(18:1/18:1)HMDB
Manual XrefsDatabases
LecithinWikipedia
HMDB0008096HMDB
PHOSPHATIDYLCHOLINEMetaCyc
Citations