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CHEBI:137216 - PE(18:0/20:2(11Z,14Z))

Default Structure
ChEBI IDCHEBI:137216
ChEBI NamePE(18:0/20:2(11Z,14Z))
Stars
ASCII NamePE(18:0/20:2(11Z,14Z))
Last Modified31 May 2017
Submittermwilliams
DownloadsMolfile
FormulaC43H82NO8P
Net Charge0
Average Mass772.102
Monoisotopic Mass771.57781
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC
InChIInChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,41H,3-10,12,14-16,18,20-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-/t41-/m1/s1
InChIKeyWYDGEVICLIVPEG-JMMITYAOSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(18:0/20:2(11Z,14Z)) (CHEBI:137216) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
Synonym  Source
1-octadecanoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphoethanolamineLIPID MAPS
Manual XrefsDatabases
HMDB0009000HMDB
LMGP02010124LIPID MAPS