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CHEBI:89533 - PC(18:3(6Z,9Z,12Z)/P-18:0)

Default Structure
ChEBI IDCHEBI:89533
ChEBI NamePC(18:3(6Z,9Z,12Z)/P-18:0)
Stars
DownloadsMolfile
FormulaC44H82NO7P
Net Charge0
Average Mass768.114
Monoisotopic Mass767.58289
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O/C=C\CCCCCCCCCCCCCCCC
InChIInChI=1S/C44H82NO7P/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/h15,17,21,23,27,29,36,39,43H,6-14,16,18-20,22,24-26,28,30-35,37-38,40-42H2,1-5H3/b17-15-,23-21-,29-27-,39-36-
InChIKeyJDCBGIJVCHLVEY-QGDGKIETSA-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(18:3(6Z,9Z,12Z)/P-18:0) (CHEBI:89533) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
1-gamma-Linolenoyl-2-(1-enyl-stearoyl)-sn-glycero-3-phosphocholineHMDB
1-g-Linolenoyl-2-(1-enyl-stearoyl)-sn-glycero-3-phosphocholineHMDB
GPCho(18:3/18:0)HMDB
GPCho(18:3n6/18:0)HMDB
GPCho(18:3w6/18:0)HMDB
GPCho(36:3)HMDB
Manual XrefsDatabases
HMDB0008193HMDB
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
Citations