Chemical Compound

GPEtn(44:11)

GPEtn(44:11) chemical structure
Primary Record

GPEtn(44:11)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
53479968
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)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)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COP(=O)(O)OCCN

Names & Synonyms

  • GPEtn(44:11)
  • Phophatidylethanolamine(44:11)
  • CHEBI:190177
  • DTXSID301363115
  • GPEtn(22:5/22:6)
  • GPEtn(22:5n3/22:6n3)
  • GPEtn(22:5w3/22:6w3)
  • Phophatidylethanolamine(22:5/22:6)
  • PE(22:5n3/22:6n3)
  • PE(22:5w3/22:6w3)
  • Phophatidylethanolamine(22:5n3/22:6n3)
  • Phophatidylethanolamine(22:5w3/22:6w3)
  • PE(44:11)
  • PE(22:5/22:6)
  • 1-docosapentaenoyl-2-docosahexaenoyl-sn-glycero-3-phosphoethanolamine
  • PE(22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
  • (2aAminoethoxy)[(2R)a2a[(4Z,7Z,10Z,13Z,16Z,19Z)a docosaa4,7,10,13,16,19ahexaenoyloxy]a3a [(7Z,10Z,13Z,16Z,19Z)adocosaa7,10,13,16,19a pentaenoyloxy]propoxy]phosphinic acid
  • [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxypropyl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate