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
53479925
SMILES
CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)O[C@H](COC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)(O)OCCN
Canonical SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC

Names & Synonyms

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