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
52924553
SMILES
CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)COP(=O)(O)OCCN
Canonical SMILES
CCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC

Names & Synonyms

  • GPEtn(38:1)
  • Phophatidylethanolamine(38:1)
  • CHEBI:170244
  • GPEtn(20:1/18:0)
  • GPEtn(20:1n9/18:0)
  • GPEtn(20:1w9/18:0)
  • PE(20:1(11Z)/18:0)
  • LMGP02010852
  • Phophatidylethanolamine(20:1/18:0)
  • Phophatidylethanolamine(20:1n9/18:0)
  • Phophatidylethanolamine(20:1w9/18:0)
  • PE(20:1n9/18:0)
  • PE(20:1w9/18:0)
  • PE(38:1)
  • PE(18:0_20:1)
  • PE(20:1/18:0)
  • 1-(11Z-eicosenoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine
  • 1-eicosenoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine
  • [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadecanoyloxypropyl] (Z)-icos-11-enoate