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
53479945
SMILES
CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCC/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\CCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC

Names & Synonyms

  • GPEtn(38:5)
  • Phophatidylethanolamine(38:5)
  • CHEBI:170544
  • GPEtn(22:5/16:0)
  • GPEtn(22:5n3/16:0)
  • GPEtn(22:5w3/16:0)
  • Phophatidylethanolamine(22:5/16:0)
  • Phophatidylethanolamine(22:5n3/16:0)
  • Phophatidylethanolamine(22:5w3/16:0)
  • PE(22:5n3/16:0)
  • PE(22:5w3/16:0)
  • PE(38:5)
  • PE(22:5/16:0)
  • PE(22:5(7Z,10Z,13Z,16Z,19Z)/16:0)
  • 1-docosapentaenoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine
  • [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate