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
53479855
SMILES
CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)COP(=O)(O)OCCN
Canonical SMILES
CCCCCCCC/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC

Names & Synonyms

  • GPEtn(38:1)
  • Phophatidylethanolamine(38:1)
  • CHEBI:170242
  • GPEtn(22:1/16:0)
  • GPEtn(22:1n9/16:0)
  • GPEtn(22:1w9/16:0)
  • Phophatidylethanolamine(22:1/16:0)
  • Phophatidylethanolamine(22:1n9/16:0)
  • Phophatidylethanolamine(22:1w9/16:0)
  • PE(22:1n9/16:0)
  • PE(22:1w9/16:0)
  • PE(38:1)
  • PE(22:1(13Z)/16:0)
  • PE(22:1/16:0)
  • 1-erucoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine
  • [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] (Z)-docos-13-enoate