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
53479955
SMILES
CCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COP(=O)(O)OCCN
Canonical SMILES
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCC/C=C\CCCCCCCC

Names & Synonyms

  • GPEtn(42:6)
  • Phophatidylethanolamine(42:6)
  • CHEBI:188413
  • GPEtn(22:5/20:1)
  • GPEtn(22:5n3/20:1n9)
  • GPEtn(22:5w3/20:1w9)
  • Phophatidylethanolamine(22:5/20:1)
  • PE(22:5n3/20:1n9)
  • PE(22:5w3/20:1w9)
  • PE(42:6)
  • Phophatidylethanolamine(22:5n3/20:1n9)
  • Phophatidylethanolamine(22:5w3/20:1w9)
  • PE(22:5/20:1)
  • PE(22:5(7Z,10Z,13Z,16Z,19Z)/20:1(11Z))
  • 1-docosapentaenoyl-2-eicosenoyl-sn-glycero-3-phosphoethanolamine
  • [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-icos-11-enoyl]oxypropyl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate