Chemical Compound

GPEtn(33:2)

GPEtn(33:2) chemical structure
Primary Record

GPEtn(33:2)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
52924358
SMILES
CCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)COP(=O)(O)OCCN
Canonical SMILES
CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCC

Names & Synonyms

  • GPEtn(33:2)
  • Phophatidylethanolamine(33:2)
  • CHEBI:196667
  • GPEtn(18:2/15:0)
  • GPEtn(18:2n6/15:0)
  • GPEtn(18:2w6/15:0)
  • LMGP02010657
  • Phophatidylethanolamine(18:2/15:0)
  • PE(18:2(9Z,12Z)/15:0)
  • Phophatidylethanolamine(18:2n6/15:0)
  • Phophatidylethanolamine(18:2w6/15:0)
  • PE(18:2n6/15:0)
  • PE(18:2w6/15:0)
  • PE(33:2)
  • PE(18:2/15:0)
  • 1-(9Z,12Z-octadecadienoyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine
  • 1-linoleoyl-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine
  • [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-pentadecanoyloxypropyl] (9Z,12Z)-octadeca-9,12-dienoate