Chemical Compound

GPEtn(40:6)

GPEtn(40:6) chemical structure
Primary Record

GPEtn(40:6)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
53479949
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCC/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\CCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC

Names & Synonyms

  • GPEtn(40:6)
  • Phophatidylethanolamine(40:6)
  • CHEBI:170728
  • GPEtn(22:5/18:1)
  • GPEtn(22:5n3/18:1n9)
  • GPEtn(22:5w3/18:1w9)
  • Phophatidylethanolamine(22:5/18:1)
  • PE(22:5n3/18:1n9)
  • PE(22:5w3/18:1w9)
  • PE(40:6)
  • Phophatidylethanolamine(22:5n3/18:1n9)
  • Phophatidylethanolamine(22:5w3/18:1w9)
  • PE(22:5/18:1)
  • PE(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z))
  • 1-docosapentaenoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
  • [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate