Chemical Compound

GPEtn(42:10)

GPEtn(42:10) chemical structure
Primary Record

GPEtn(42:10)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
9546865
SMILES
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](COC(=O)CCC/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)O[C@H](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COP(=O)(O)OCCN

Names & Synonyms

  • GPEtn(42:10)
  • Phophatidylethanolamine(42:10)
  • SCHEMBL30884224
  • LMGP02010166
  • GPEtn(20:5/22:5)
  • GPEtn(20:5n3/22:5n3)
  • GPEtn(20:5w3/22:5w3)
  • Phophatidylethanolamine(20:5/22:5)
  • CID9546865
  • PE(42:10)
  • PE(20:5n3/22:5n3)
  • PE(20:5w3/22:5w3)
  • PE(20:5/22:5)
  • Phophatidylethanolamine(20:5n3/22:5n3)
  • Phophatidylethanolamine(20:5w3/22:5w3)
  • PE(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))
  • 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine
  • 1-eicosapentaenoyl-2-docosapentaenoyl-sn-glycero-3-phosphoethanolamine
  • 7,10,13,16,19-Docosapentaenoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxo-5,8,11,14,17-eicosapentaenyl)oxy]ethyl ester, [R-(all-Z)]-