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
52924855
SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CC/C=C\C/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\C/C=C\CCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC

Names & Synonyms

  • GPEtn(42:10)
  • Phophatidylethanolamine(42:10)
  • GPEtn(22:6/20:4)
  • GPEtn(22:6n3/20:4n6)
  • GPEtn(22:6w3/20:4w6)
  • LMGP02011154
  • Phophatidylethanolamine(22:6/20:4)
  • PE(22:6n3/20:4n6)
  • PE(22:6w3/20:4w6)
  • Phophatidylethanolamine(22:6n3/20:4n6)
  • Phophatidylethanolamine(22:6w3/20:4w6)
  • PE(42:10)
  • PE(22:6/20:4)
  • PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z))
  • 1-docosahexaenoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
  • 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine