Chemical Compound

GPEtn(38:5)

GPEtn(38:5) chemical structure
Primary Record

GPEtn(38:5)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
52925089
SMILES
CCCCCCCCCCCCCCCC/C=C\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](CO/C=C\CCCCCCCCCCCCCCCC)COP(=O)(O)OCCN

Names & Synonyms

  • GPEtn(38:5)
  • Phophatidylethanolamine(38:5)
  • SCHEMBL29678011
  • CHEBI:170521
  • PE(p38:5)
  • GPEtn(18:0/20:5)
  • GPEtn(18:0/20:5n3)
  • GPEtn(18:0/20:5w3)
  • LMGP02030056
  • PE P-38:5
  • Phophatidylethanolamine(18:0/20:5)
  • PE(o16:0/22:6)
  • PE(o16:1/22:5)
  • PE(o18:1/20:5)
  • Phophatidylethanolamine(18:0/20:5n3)
  • Phophatidylethanolamine(18:0/20:5w3)
  • PE(18:0/20:5n3)
  • PE(18:0/20:5w3)
  • PE(38:5)
  • PE(P-18:0/20:5(5Z,8Z,11Z,14Z,17Z))
  • PE(P-18:0/20:5)
  • PE(18:0/20:5)
  • 1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine
  • 1-(1-enyl-stearoyl)-2-eicosapentaenoyl-sn-glycero-3-phosphoethanolamine
  • [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octadec-1-enoxy]propan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate