Chemical Compound

GPEtn(40:6)

GPEtn(40:6) chemical structure
Primary Record

GPEtn(40:6)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
52924682
SMILES
CCCCCCCC/C=C\CCCCCCCCCC(=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\CCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCC/C=C\CCCCCCCC

Names & Synonyms

  • GPEtn(40:6)
  • Phophatidylethanolamine(40:6)
  • SCHEMBL29575019
  • CHEBI:170738
  • GPEtn(20:5/20:1)
  • GPEtn(20:5n3/20:1n9)
  • GPEtn(20:5w3/20:1w9)
  • LMGP02010981
  • Phophatidylethanolamine(20:5/20:1)
  • PE(20:5n3/20:1n9)
  • PE(20:5w3/20:1w9)
  • PE(40:6)
  • Phophatidylethanolamine(20:5n3/20:1n9)
  • Phophatidylethanolamine(20:5w3/20:1w9)
  • PE(20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z))
  • PE(16:2/24:4)
  • PE(18:0/22:6)
  • PE(18:1/22:5)
  • PE(20:5/20:1)
  • 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine
  • 1-eicosapentaenoyl-2-eicosenoyl-sn-glycero-3-phosphoethanolamine
  • [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropan-2-yl] (Z)-icos-11-enoate