Chemical Compound

GPEtn(38:3)

GPEtn(38:3) chemical structure
Primary Record

GPEtn(38:3)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
53480854
SMILES
CCCCCCCCCCCCCCCC/C=C\OC[C@H](COP(=O)(O)OCCN)OC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC
Canonical SMILES
CCCCCCCC/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCC)COP(=O)(O)OCCN

Names & Synonyms

  • GPEtn(38:3)
  • Phophatidylethanolamine(38:3)
  • SCHEMBL30643176
  • GPEtn(18:0/20:3)
  • GPEtn(18:0/20:3n9)
  • GPEtn(18:0/20:3w9)
  • Phophatidylethanolamine(18:0/20:3)
  • Phophatidylethanolamine(18:0/20:3n9)
  • Phophatidylethanolamine(18:0/20:3w9)
  • PE(18:0/20:3n9)
  • PE(18:0/20:3w9)
  • PE(38:3)
  • PE(18:0/20:3)
  • PE(P-18:0/20:3(5Z,8Z,11Z))
  • 1-(1-enyl-stearoyl)-2-meadoyl-sn-glycero-3-phosphoethanolamine
  • (2-aminoethoxy)[2-[icosa-5.8.11-trienoyloxy]-3-[octadec-1-en-1-yloxy]propoxy]phosphinic acid