Chemical Compound

GPEtn(42:1)

GPEtn(42:1) chemical structure
Primary Record

GPEtn(42:1)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
9546986
SMILES
CCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC
Canonical SMILES
CCCCCCCC/C=C\CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN

Names & Synonyms

  • GPEtn(42:1)
  • Phophatidylethanolamine(42:1)
  • SCHEMBL30274329
  • CHEBI:176995
  • LMGP02010287
  • GPEtn(20:0/22:1)
  • GPEtn(20:0/22:1n9)
  • GPEtn(20:0/22:1w9)
  • Phophatidylethanolamine(20:0/22:1)
  • CID9546986
  • PE(20:0/22:1(13Z))
  • PE(20:0/22:1)
  • Phophatidylethanolamine(20:0/22:1n9)
  • Phophatidylethanolamine(20:0/22:1w9)
  • PE(20:0/22:1n9)
  • PE(20:0/22:1w9)
  • PE(42:1)
  • PE(24:0/18:1)
  • 1-arachidonyl-2-erucoyl-sn-glycero-3-phosphoethanolamine
  • 1-eicosanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine
  • 13-Docosenoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxoeicosyl)oxy]ethyl ester, [R-(Z)]- (9CI)
  • [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-icosanoyloxypropan-2-yl] (Z)-docos-13-enoate