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
53480850
SMILES
CCCCCCCCCCCCCC/C=C\OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCC/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\CCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCC)COP(=O)(O)OCCN

Names & Synonyms

  • GPEtn(38:5)
  • Phophatidylethanolamine(38:5)
  • CHEBI:170523
  • GPEtn(16:0/22:5)
  • GPEtn(16:0/22:5n3)
  • GPEtn(16:0/22:5w3)
  • Phophatidylethanolamine(16:0/22:5)
  • Phophatidylethanolamine(16:0/22:5n3)
  • Phophatidylethanolamine(16:0/22:5w3)
  • PE(16:0/22:5n3)
  • PE(16:0/22:5w3)
  • PE(38:5)
  • PE(P-16:0/22:5)
  • PE(16:0/22:5)
  • PE(P-16:0/22:5(7Z,10Z,13Z,16Z,19Z))
  • 1-(1-enyl-palmitoyl)-2-docosapentaenoyl-sn-glycero-3-phosphoethanolamine
  • [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexadec-1-enoxy]propan-2-yl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate