Chemical Compound

GPEtn(40:8)

GPEtn(40:8) chemical structure
Primary Record

GPEtn(40:8)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
52924684
SMILES
CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)O[C@H](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COP(=O)(O)OCCN
Canonical SMILES
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC

Names & Synonyms

  • GPEtn(40:8)
  • Phophatidylethanolamine(40:8)
  • GPEtn(20:5/20:3)
  • GPEtn(20:5n3/20:3n6)
  • GPEtn(20:5w3/20:3w6)
  • LMGP02010983
  • Phophatidylethanolamine(20:5/20:3)
  • PE(20:5n3/20:3n6)
  • PE(20:5w3/20:3w6)
  • PE(40:8)
  • Phophatidylethanolamine(20:5n3/20:3n6)
  • Phophatidylethanolamine(20:5w3/20:3w6)
  • PE(20:5/20:3)
  • PE(20:5(5Z,8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z))
  • 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine
  • 1-eicosapentaenoyl-2-homo-g-linolenoyl-sn-glycero-3-phosphoethanolamine
  • 1-eicosapentaenoyl-2-homo-gamma-linolenoyl-sn-glycero-3-phosphoethanolamine