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CHEBI:89523 - PC(18:3(6Z,9Z,12Z)/P-16:0)

ChEBI IDCHEBI:89523
ChEBI NamePC(18:3(6Z,9Z,12Z)/P-16:0)
Stars
DownloadsMolfile
FormulaC42H78NO7P
Net Charge0
Average Mass740.060
Monoisotopic Mass739.55159
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O/C=C\CCCCCCCCCCCCCC
InChIInChI=1S/C42H78NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)48-39-41(40-50-51(45,46)49-38-36-43(3,4)5)47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,34,37,41H,6-13,15,17-19,21,23-24,26,28-33,35-36,38-40H2,1-5H3/b16-14-,22-20-,27-25-,37-34-
InChIKeyXRJDZRCUSSFZDP-LHKYHRLFSA-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-16:0) (CHEBI:89523) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
1-g-Linolenoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphocholineHMDB
LecithinHMDB
Phosphatidylcholine(18:3n6/16:0)HMDB
GPCho(18:3/16:0)HMDB
PC(18:3n6/16:0)HMDB
GPCho(18:3w6/16:0)HMDB
Manual XrefsDatabases
PHOSPHATIDYLCHOLINEMetaCyc
HMDB0008192HMDB
LecithinWikipedia
Citations