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CHEBI:89130 - PC(20:2(11Z,14Z)/P-18:1(11Z))

ChEBI IDCHEBI:89130
ChEBI NamePC(20:2(11Z,14Z)/P-18:1(11Z))
Stars
DownloadsMolfile
FormulaC46H86NO7P
Net Charge0
Average Mass796.168
Monoisotopic Mass795.61419
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O/C=C\CCCCCCCC/C=C\CCCCCC
InChIInChI=1S/C46H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16-17,19-20,22,38,41,45H,6-13,15,18,21,23-37,39-40,42-44H2,1-5H3/b16-14-,19-17-,22-20-,41-38-
InChIKeyJWQATZSUGKZPPL-GHQGZNKKSA-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(20:2(11Z,14Z)/P-18:1(11Z)) (CHEBI:89130) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
Phosphatidylcholine(20:2n6/18:1n7)HMDB
GPCho(20:2w6/18:1w7)HMDB
[2-({3-[(11Z,14Z)-icosa-11,14-dienoyloxy]-2-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazaniumHMDB
PC(20:2n6/18:1n7)HMDB
GPCho(20:2n6/18:1n7)HMDB
PC(20:2/18:1)HMDB
Manual XrefsDatabases
HMDB0008359HMDB
PHOSPHATIDYLCHOLINEMetaCyc
LecithinWikipedia
Citations