Chemical Compound

GPEtn(42:8)

GPEtn(42:8) chemical structure
Primary Record

GPEtn(42:8)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
53479779
SMILES
CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC
Canonical SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)COP(=O)(O)OCCN

Names & Synonyms

  • GPEtn(42:8)
  • Phophatidylethanolamine(42:8)
  • GPEtn(20:3/22:5)
  • GPEtn(20:3n6/22:5n6)
  • GPEtn(20:3w6/22:5w6)
  • Phophatidylethanolamine(20:3/22:5)
  • PE(20:3n6/22:5n6)
  • PE(20:3w6/22:5w6)
  • PE(42:8)
  • Phophatidylethanolamine(20:3n6/22:5n6)
  • Phophatidylethanolamine(20:3w6/22:5w6)
  • PE(20:3/22:5)
  • 1-homo-g-linolenoyl-2-osbondoyl-sn-glycero-3-phosphoethanolamine
  • 1-homo-gamma-linolenoyl-2-osbondoyl-sn-glycero-3-phosphoethanolamine
  • 1-homo-g-linolenoyl-2-docosapentaenoyl-sn-glycero-3-phosphoethanolamine
  • 1-homo-gamma-linolenoyl-2-docosapentaenoyl-sn-glycero-3-phosphoethanolamine
  • PE(20:3(8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z))