Chemical Compound

GPEtn(38:3)

GPEtn(38:3) chemical structure
Primary Record

GPEtn(38:3)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
52924903
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC
Canonical SMILES
CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN

Names & Synonyms

  • GPEtn(38:3)
  • Phophatidylethanolamine(38:3)
  • CHEBI:171358
  • GPEtn(18:0/20:3)
  • GPEtn(18:0/20:3n6)
  • GPEtn(18:0/20:3w6)
  • LMGP02011202
  • Phophatidylethanolamine(18:0/20:3)
  • PE(18:0/20:3(8Z,11Z,14Z))
  • Phophatidylethanolamine(18:0/20:3n6)
  • Phophatidylethanolamine(18:0/20:3w6)
  • PE(18:0/20:3n6)
  • PE(18:0/20:3w6)
  • PE(38:3)
  • PE(18:0/20:3)
  • PE(18:0_20:3)
  • 1-octadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine
  • 1-stearoyl-2-homo-g-linolenoyl-sn-glycero-3-phosphoethanolamine
  • 1-stearoyl-2-homo-gamma-linolenoyl-sn-glycero-3-phosphoethanolamine
  • (1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8,11,14-TETRAENOATE
  • [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecanoyloxypropan-2-yl] (8Z,11Z,14Z)-icosa-8,11,14-trienoate
  • PEK