Chemical Compound

GPEtn(38:2)

GPEtn(38:2) chemical structure
Primary Record

GPEtn(38:2)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
52924554
SMILES
CCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC
Canonical SMILES
CCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC

Names & Synonyms

  • GPEtn(38:2)
  • Phophatidylethanolamine(38:2)
  • SCHEMBL30633451
  • CHEBI:170688
  • GPEtn(20:1/18:1)
  • GPEtn(20:1n9/18:1n9)
  • GPEtn(20:1w9/18:1w9)
  • LMGP02010853
  • Phophatidylethanolamine(20:1/18:1)
  • PE(20:1n9/18:1n9)
  • PE(20:1w9/18:1w9)
  • PE(20:1(11Z)/18:1(9Z))
  • PE(38:2)
  • Phophatidylethanolamine(20:1n9/18:1n9)
  • Phophatidylethanolamine(20:1w9/18:1w9)
  • PE(20:1/18:1)
  • 1-eicosenoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
  • 1-(11Z-eicosenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine
  • [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-icos-11-enoate