Chemical Compound

GPEtn(38:1)

GPEtn(38:1) chemical structure
Primary Record

GPEtn(38:1)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
9546835
SMILES
CCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC
Canonical SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN

Names & Synonyms

  • GPEtn(38:1)
  • Phophatidylethanolamine(38:1)
  • SCHEMBL29366965
  • CHEBI:170246
  • LMGP02010135
  • GPEtn(20:0/18:1)
  • GPEtn(20:0/18:1n9)
  • GPEtn(20:0/18:1w9)
  • PE(20:0/18:1(9Z))
  • Phophatidylethanolamine(20:0/18:1)
  • CID9546835
  • PE(20:0/18:1)
  • Phophatidylethanolamine(20:0/18:1n9)
  • Phophatidylethanolamine(20:0/18:1w9)
  • PE(20:0/18:1n9)
  • PE(20:0/18:1w9)
  • PE(38:1)
  • 1-arachidonyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
  • 1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
  • Eicosanoic acid, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1-oxo-9-octadecenyl)oxy]propyl ester, [R-(Z)]-
  • [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] icosanoate