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
9546843
SMILES
CCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)(O)OCCN
Canonical SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC

Names & Synonyms

  • GPEtn(38:1)
  • Phophatidylethanolamine(38:1)
  • CHEBI:170250
  • LMGP02010143
  • GPEtn(18:1/20:0)
  • GPEtn(18:1n9/20:0)
  • GPEtn(18:1w9/20:0)
  • PE(18:1(9Z)/20:0)
  • Phophatidylethanolamine(18:1/20:0)
  • CID9546843
  • PE(18:1/20:0)
  • Phophatidylethanolamine(18:1n9/20:0)
  • Phophatidylethanolamine(18:1w9/20:0)
  • PE(18:1n9/20:0)
  • PE(18:1w9/20:0)
  • PE(38:1)
  • 1-oleoyl-2-arachidonyl-sn-glycero-3-phosphoethanolamine
  • 1-(9Z-octadecenoyl)-2-eicosanoyl-sn-glycero-3-phosphoethanolamine
  • Eicosanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxo-9-octadecenyl)oxy]ethyl ester, [R-(Z)]-
  • [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl] icosanoate