Chemical Compound

GPEtn(32:1)

GPEtn(32:1) chemical structure
Primary Record

GPEtn(32:1)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
52924323
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCC
Canonical SMILES
CCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN

Names & Synonyms

  • GPEtn(32:1)
  • Phophatidylethanolamine(32:1)
  • SCHEMBL30621389
  • CHEBI:178348
  • GPEtn(18:0/14:1)
  • GPEtn(18:0/14:1n5)
  • GPEtn(18:0/14:1w5)
  • LMGP02010622
  • PE(18:0/14:1(9Z))
  • Phophatidylethanolamine(18:0/14:1)
  • Phophatidylethanolamine(18:0/14:1n5)
  • Phophatidylethanolamine(18:0/14:1w5)
  • PE(18:0/14:1n5)
  • PE(18:0/14:1w5)
  • PE(32:1)
  • PE(18:0/14:1)
  • 1-octadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine
  • 1-stearoyl-2-myristoleoyl-sn-glycero-3-phosphoethanolamine
  • [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] octadecanoate