Chemical Compound

GPEtn(38:6)

GPEtn(38:6) chemical structure
Primary Record

GPEtn(38:6)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
53479842
SMILES
CCCCCCCC/C=C\CCCCCC/C=C\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)O/C=C\CCCCCC/C=C\CCCCCCCC

Names & Synonyms

  • GPEtn(38:6)
  • Phophatidylethanolamine(38:6)
  • CHEBI:188141
  • GPEtn(20:5/18:1)
  • GPEtn(20:5n3/18:1n9)
  • GPEtn(20:5w3/18:1w9)
  • Phophatidylethanolamine(20:5/18:1)
  • PE(20:5n3/18:1n9)
  • PE(20:5w3/18:1w9)
  • PE(38:6)
  • Phophatidylethanolamine(20:5n3/18:1n9)
  • Phophatidylethanolamine(20:5w3/18:1w9)
  • PE(20:5/18:1)
  • PE(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(9Z))
  • 1-eicosapentaenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphoethanolamine
  • [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(1Z,9Z)-octadeca-1,9-dienoxy]propyl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate