Chemical Compound

GPEtn(38:9)

GPEtn(38:9) chemical structure
Primary Record

GPEtn(38:9)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
52924463
SMILES
CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCC/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\CCCC(=O)O[C@H](COC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)COP(=O)(O)OCCN

Names & Synonyms

  • GPEtn(38:9)
  • Phophatidylethanolamine(38:9)
  • SCHEMBL31376730
  • CHEBI:189913
  • GPEtn(18:4/20:5)
  • GPEtn(18:4n3/20:5n3)
  • GPEtn(18:4w3/20:5w3)
  • LMGP02010762
  • Phophatidylethanolamine(18:4/20:5)
  • PE(18:4n3/20:5n3)
  • PE(18:4w3/20:5w3)
  • PE(38:9)
  • Phophatidylethanolamine(18:4n3/20:5n3)
  • Phophatidylethanolamine(18:4w3/20:5w3)
  • PE(18:4/20:5)
  • PE(18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))
  • 1-stearidonoyl-2-eicosapentaenoyl-sn-glycero-3-phosphoethanolamine
  • 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine
  • [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate