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CHEBI:137316 - PE(20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z))

ChEBI IDCHEBI:137316
ChEBI NamePE(20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
Stars
ASCII NamePE(20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
Last Modified6 June 2017
Submittermwilliams
DownloadsMolfile
FormulaC45H78NO8P
Net Charge0
Average Mass792.092
Monoisotopic Mass791.54651
SMILES[H][C@@](COC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)(COP(=O)(O)OCCN)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,24,26,30,32,43H,3-10,15-16,21-23,25,27-29,31,33-42,46H2,1-2H3,(H,49,50)/b13-11-,14-12-,19-17-,20-18-,26-24-,32-30-/t43-/m1/s1
InChIKeyHVIQRJQJMVZXSV-IXMIJUINSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)) (CHEBI:137316) is a phosphatidylethanolamine 40:6 zwitterion (CHEBI:71746)
Synonym  Source
1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamineLIPID MAPS
Manual XrefsDatabases
LMGP02010894LIPID MAPS
HMDB0009300HMDB