Chemical Compound

GPEtn(38:1)

GPEtn(38:1) chemical structure
Primary Record

GPEtn(38:1)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
52924721
SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCC
Canonical SMILES
CCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN

Names & Synonyms

  • GPEtn(38:1)
  • Phophatidylethanolamine(38:1)
  • CHEBI:170236
  • GPEtn(22:0/16:1)
  • GPEtn(22:0/16:1n7)
  • GPEtn(22:0/16:1w7)
  • LMGP02011020
  • PE(22:0/16:1(9Z))
  • Phophatidylethanolamine(22:0/16:1)
  • Phophatidylethanolamine(22:0/16:1n7)
  • Phophatidylethanolamine(22:0/16:1w7)
  • PE(22:0/16:1n7)
  • PE(22:0/16:1w7)
  • PE(38:1)
  • PE(22:0/16:1)
  • Phosphatidylethanolamine (22:0/16:1) Abbr: BPoPE
  • 1-docosanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine
  • 1-behenoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine
  • [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-hexadec-9-enoyl]oxypropyl] docosanoate