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CHEBI:137315 - PE(20:2(11Z,14Z)/18:3(6Z,9Z,12Z))

ChEBI IDCHEBI:137315
ChEBI NamePE(20:2(11Z,14Z)/18:3(6Z,9Z,12Z))
Stars
ASCII NamePE(20:2(11Z,14Z)/18:3(6Z,9Z,12Z))
Last Modified6 June 2017
Submittermwilliams
DownloadsMolfile
FormulaC43H76NO8P
Net Charge0
Average Mass766.054
Monoisotopic Mass765.53086
SMILES[H][C@@](COC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)(COP(=O)(O)OCCN)OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21,26,28,41H,3-10,15-16,20,22-25,27,29-40,44H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,21-18-,28-26-/t41-/m1/s1
InChIKeyKCJHLHNKOKSELI-QKGXHTGVSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(20:2(11Z,14Z)/18:3(6Z,9Z,12Z)) (CHEBI:137315) is a phosphatidylethanolamine 38:5 zwitterion (CHEBI:71738)
Synonym  Source
1-(11Z,14Z-eicosadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamineLIPID MAPS
Manual XrefsDatabases
LMGP02010885LIPID MAPS
HMDB0009292HMDB