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
52924674
SMILES
CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC/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\CCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC

Names & Synonyms

  • GPEtn(38:5)
  • Phophatidylethanolamine(38:5)
  • SCHEMBL30493051
  • CHEBI:170550
  • GPEtn(20:5/18:0)
  • GPEtn(20:5n3/18:0)
  • GPEtn(20:5w3/18:0)
  • LMGP02010973
  • Phophatidylethanolamine(20:5/18:0)
  • Phophatidylethanolamine(20:5n3/18:0)
  • Phophatidylethanolamine(20:5w3/18:0)
  • PE(20:5(5Z,8Z,11Z,14Z,17Z)/18:0)
  • PE(20:5n3/18:0)
  • PE(20:5w3/18:0)
  • PE(38:5)
  • PE(18:0_20:5)
  • PE(20:5/18:0)
  • 1-eicosapentaenoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine
  • 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine
  • [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadecanoyloxypropyl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate