Chemical Compound

GPEtn(38:4)

GPEtn(38:4) chemical structure
Primary Record

GPEtn(38:4)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
52924428
SMILES
CCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)COP(=O)(O)OCCN
Canonical SMILES
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCC/C=C\CCCCCCCC

Names & Synonyms

  • GPEtn(38:4)
  • Phophatidylethanolamine(38:4)
  • CHEBI:170636
  • GPEtn(18:3/20:1)
  • GPEtn(18:3n3/20:1n9)
  • GPEtn(18:3w3/20:1w9)
  • LMGP02010727
  • Phophatidylethanolamine(18:3/20:1)
  • PE(18:3n3/20:1n9)
  • PE(18:3w3/20:1w9)
  • PE(38:4)
  • Phophatidylethanolamine(18:3n3/20:1n9)
  • Phophatidylethanolamine(18:3w3/20:1w9)
  • PE(18:3(9Z,12Z,15Z)/20:1(11Z))
  • PE(18:3/20:1)
  • 1-a-linolenoyl-2-eicosenoyl-sn-glycero-3-phosphoethanolamine
  • 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine
  • 1-alpha-linolenoyl-2-eicosenoyl-sn-glycero-3-phosphoethanolamine
  • [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropan-2-yl] (Z)-icos-11-enoate