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
9546841
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCC/C=C\CCCCCCCC
Canonical SMILES
CCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN

Names & Synonyms

  • GPEtn(38:1)
  • Phophatidylethanolamine(38:1)
  • SCHEMBL29575394
  • CHEBI:170254
  • GPEtn(18:0/20:1)
  • GPEtn(18:0/20:1n9)
  • GPEtn(18:0/20:1w9)
  • PE(18:0/20:1(11Z))
  • LMGP02010141
  • LMGP02010142
  • PE(18:0/20:1)
  • Phophatidylethanolamine(18:0/20:1)
  • CID9546841
  • Phophatidylethanolamine(18:0/20:1n9)
  • Phophatidylethanolamine(18:0/20:1w9)
  • PE(18:0/20:1n9)
  • PE(18:0/20:1w9)
  • PE(38:1)
  • PE(16:0/22:1)
  • PE(18:0_20:1)
  • PE(20:0/18:1)
  • 1-stearoyl-2-eicosenoyl-sn-glycero-3-phosphoethanolamine
  • 1-octadecanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine
  • 11-Eicosenoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxooctadecyl)oxy]ethyl ester, [R-(Z)]-
  • (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] (Z)-icos-11-enoate
  • PEK