Chemical Compound

GPEtn(42:6)

GPEtn(42:6) chemical structure
Primary Record

GPEtn(42:6)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
52924877
SMILES
CCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
Canonical SMILES
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN

Names & Synonyms

  • GPEtn(42:6)
  • Phophatidylethanolamine(42:6)
  • CHEBI:184148
  • GPEtn(20:0/22:6)
  • GPEtn(20:0/22:6n3)
  • GPEtn(20:0/22:6w3)
  • LMGP02011176
  • Phophatidylethanolamine(20:0/22:6)
  • Phophatidylethanolamine(20:0/22:6n3)
  • Phophatidylethanolamine(20:0/22:6w3)
  • PE(20:0/22:6n3)
  • PE(20:0/22:6w3)
  • PE(42:6)
  • PE(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
  • PE(20:0/22:6)
  • 1-arachidonyl-2-docosahexaenoyl-sn-glycero-3-phosphoethanolamine
  • 1-eicosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine
  • [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-icosanoyloxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate