Chemical Compound

GPEtn(44:10)

GPEtn(44:10) chemical structure
Primary Record

GPEtn(44:10)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
52924861
SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=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)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC

Names & Synonyms

  • GPEtn(44:10)
  • Phophatidylethanolamine(44:10)
  • CHEBI:184162
  • GPEtn(22:6/22:4)
  • GPEtn(22:6n3/22:4n6)
  • GPEtn(22:6w3/22:4w6)
  • LMGP02011160
  • Phophatidylethanolamine(22:6/22:4)
  • PE(22:6n3/22:4n6)
  • PE(22:6w3/22:4w6)
  • Phophatidylethanolamine(22:6n3/22:4n6)
  • Phophatidylethanolamine(22:6w3/22:4w6)
  • PE(44:10)
  • PE(22:6/22:4)
  • PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:4(7Z,10Z,13Z,16Z))
  • 1-docosahexaenoyl-2-adrenoyl-sn-glycero-3-phosphoethanolamine
  • 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine
  • [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxypropan-2-yl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate