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
53479938
SMILES
CCCCCCCCCCCCCC/C=C\O[C@H](COC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)(O)OCCN
Canonical SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@H](COP(=O)(O)OCCN)O/C=C\CCCCCCCCCCCCCC

Names & Synonyms

  • GPEtn(38:5)
  • Phophatidylethanolamine(38:5)
  • CHEBI:170532
  • GPEtn(22:5/16:0)
  • GPEtn(22:5n6/16:0)
  • GPEtn(22:5w6/16:0)
  • Phophatidylethanolamine(22:5/16:0)
  • Phophatidylethanolamine(22:5n6/16:0)
  • Phophatidylethanolamine(22:5w6/16:0)
  • PE(22:5n6/16:0)
  • PE(22:5w6/16:0)
  • PE(38:5)
  • PE(22:5/16:0)
  • PE(22:5(4Z,7Z,10Z,13Z,16Z)/P-16:0)
  • 1-osbondoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphoethanolamine
  • 1-docosapentaenoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphoethanolamine
  • [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-hexadec-1-enoxy]propyl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate