Chemical Compound

GPEtn(38:3)

GPEtn(38:3) chemical structure
Primary Record

GPEtn(38:3)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
52924555
SMILES
CCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
Canonical SMILES
CCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)COP(=O)(O)OCCN

Names & Synonyms

  • GPEtn(38:3)
  • Phophatidylethanolamine(38:3)
  • CHEBI:171353
  • GPEtn(20:1/18:2)
  • GPEtn(20:1n9/18:2n6)
  • GPEtn(20:1w9/18:2w6)
  • LMGP02010854
  • Phophatidylethanolamine(20:1/18:2)
  • PE(20:1n9/18:2n6)
  • PE(20:1w9/18:2w6)
  • PE(38:3)
  • PE(20:1(11Z)/18:2(9Z,12Z))
  • Phophatidylethanolamine(20:1n9/18:2n6)
  • Phophatidylethanolamine(20:1w9/18:2w6)
  • PE(20:1/18:2)
  • 1-eicosenoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
  • 1-(11Z-eicosenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine
  • [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] (Z)-icos-11-enoate