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
53480916
SMILES
CCCCCCCC/C=C\CCCCCC/C=C\OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCC/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\CCCCCC(=O)O[C@H](CO/C=C\CCCCCC/C=C\CCCCCCCC)COP(=O)(O)OCCN

Names & Synonyms

  • GPEtn(40:6)
  • Phophatidylethanolamine(40:6)
  • CHEBI:196834
  • GPEtn(18:1/22:5)
  • GPEtn(18:1n9/22:5n3)
  • GPEtn(18:1w9/22:5w3)
  • Phophatidylethanolamine(18:1/22:5)
  • PE(18:1n9/22:5n3)
  • PE(18:1w9/22:5w3)
  • PE(40:6)
  • Phophatidylethanolamine(18:1n9/22:5n3)
  • Phophatidylethanolamine(18:1w9/22:5w3)
  • PE(18:1/22:5)
  • PE(P-18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))
  • 1-(1-enyl-oleoyl)-2-docosapentaenoyl-sn-glycero-3-phosphoethanolamine
  • [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(1Z,9Z)-octadeca-1,9-dienoxy]propan-2-yl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate