Chemical Compound

GPEtn(38:4)

GPEtn(38:4) chemical structure
Primary Record

GPEtn(38:4)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
52924809
SMILES
CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)(O)OCCN
Canonical SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC

Names & Synonyms

  • GPEtn(38:4)
  • Phophatidylethanolamine(38:4)
  • CHEBI:170617
  • GPEtn(22:4/16:0)
  • GPEtn(22:4n6/16:0)
  • GPEtn(22:4w6/16:0)
  • LMGP02011108
  • Phophatidylethanolamine(22:4/16:0)
  • Phophatidylethanolamine(22:4n6/16:0)
  • Phophatidylethanolamine(22:4w6/16:0)
  • PE(22:4n6/16:0)
  • PE(22:4w6/16:0)
  • PE(38:4)
  • PE(22:4(7Z,10Z,13Z,16Z)/16:0)
  • PE(22:4/16:0)
  • 1-adrenoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine
  • 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine
  • [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate