Chemical Compound

GPEtn(40:10)

GPEtn(40:10) chemical structure
Primary Record

GPEtn(40:10)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
52924848
SMILES
CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(=O)CC/C=C\C/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\C/C=C\CCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC

Names & Synonyms

  • GPEtn(40:10)
  • Phophatidylethanolamine(40:10)
  • GPEtn(22:6/18:4)
  • GPEtn(22:6n3/18:4n3)
  • GPEtn(22:6w3/18:4w3)
  • LMGP02011147
  • Phophatidylethanolamine(22:6/18:4)
  • PE(22:6n3/18:4n3)
  • PE(22:6w3/18:4w3)
  • Phophatidylethanolamine(22:6n3/18:4n3)
  • Phophatidylethanolamine(22:6w3/18:4w3)
  • PE(40:10)
  • PE(18:4/22:6)
  • PE(20:5/20:5)
  • PE(22:6/18:4)
  • PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:4(6Z,9Z,12Z,15Z))
  • 1-docosahexaenoyl-2-stearidonoyl-sn-glycero-3-phosphoethanolamine
  • 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine