Chemical Compound

GPEtn(42:3)

GPEtn(42:3) chemical structure
Primary Record

GPEtn(42:3)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
52924792
SMILES
CCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)COP(=O)(O)OCCN
Canonical SMILES
CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCC/C=C\CCCCCCCC

Names & Synonyms

  • GPEtn(42:3)
  • Phophatidylethanolamine(42:3)
  • CHEBI:169874
  • GPEtn(22:2/20:1)
  • GPEtn(22:2n6/20:1n9)
  • GPEtn(22:2w6/20:1w9)
  • LMGP02011091
  • Phophatidylethanolamine(22:2/20:1)
  • PE(22:2n6/20:1n9)
  • PE(22:2w6/20:1w9)
  • PE(42:3)
  • Phophatidylethanolamine(22:2n6/20:1n9)
  • Phophatidylethanolamine(22:2w6/20:1w9)
  • PE(22:2(13Z,16Z)/20:1(11Z))
  • PE(22:2/20:1)
  • 1-(13Z,16Z-docosadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine
  • 1-docosadienoyl-2-eicosenoyl-sn-glycero-3-phosphoethanolamine
  • [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-icos-11-enoyl]oxypropyl] (13Z,16Z)-docosa-13,16-dienoate