Chemical Compound

GPEtn(38:8)

GPEtn(38:8) chemical structure
Primary Record

GPEtn(38:8)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
52924432
SMILES
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
Canonical SMILES
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)COP(=O)(O)OCCN

Names & Synonyms

  • GPEtn(38:8)
  • Phophatidylethanolamine(38:8)
  • GPEtn(18:3/20:5)
  • GPEtn(18:3n3/20:5n3)
  • GPEtn(18:3w3/20:5w3)
  • LMGP02010731
  • Phophatidylethanolamine(18:3/20:5)
  • PE(18:3n3/20:5n3)
  • PE(18:3w3/20:5w3)
  • PE(38:8)
  • Phophatidylethanolamine(18:3n3/20:5n3)
  • Phophatidylethanolamine(18:3w3/20:5w3)
  • PE(18:3/20:5)
  • PE(18:3(9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))
  • 1-a-linolenoyl-2-eicosapentaenoyl-sn-glycero-3-phosphoethanolamine
  • 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine
  • 1-alpha-linolenoyl-2-eicosapentaenoyl-sn-glycero-3-phosphoethanolamine