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
52924779
SMILES
CCCCCC/C=C\CCCCCCCC(=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)CCCCCCC/C=C\CCCCCC

Names & Synonyms

  • GPEtn(38:3)
  • Phophatidylethanolamine(38:3)
  • CHEBI:171349
  • GPEtn(22:2/16:1)
  • GPEtn(22:2n6/16:1n7)
  • GPEtn(22:2w6/16:1w7)
  • LMGP02011078
  • Phophatidylethanolamine(22:2/16:1)
  • PE(22:2n6/16:1n7)
  • PE(22:2w6/16:1w7)
  • PE(38:3)
  • PE(22:2(13Z,16Z)/16:1(9Z))
  • Phophatidylethanolamine(22:2n6/16:1n7)
  • Phophatidylethanolamine(22:2w6/16:1w7)
  • PE(22:2/16:1)
  • 1-(13Z,16Z-docosadienoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine
  • 1-docosadienoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine
  • [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-hexadec-9-enoyl]oxypropyl] (13Z,16Z)-docosa-13,16-dienoate