Chemical Compound

GPEtn(42:9)

GPEtn(42:9) chemical structure
Primary Record

GPEtn(42:9)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
52924827
SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=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)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)(O)OCCN

Names & Synonyms

  • GPEtn(42:9)
  • Phophatidylethanolamine(42:9)
  • GPEtn(22:4/20:5)
  • GPEtn(22:4n6/20:5n3)
  • GPEtn(22:4w6/20:5w3)
  • LMGP02011126
  • Phophatidylethanolamine(22:4/20:5)
  • PE(22:4n6/20:5n3)
  • PE(22:4w6/20:5w3)
  • PE(42:9)
  • Phophatidylethanolamine(22:4n6/20:5n3)
  • Phophatidylethanolamine(22:4w6/20:5w3)
  • PE(20:3/22:6)
  • PE(22:4/20:5)
  • PE(22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z))
  • 1-adrenoyl-2-eicosapentaenoyl-sn-glycero-3-phosphoethanolamine
  • 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine