Chemical Compound

GPEtn(38:1)

GPEtn(38:1) chemical structure
Primary Record

GPEtn(38:1)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
52924238
SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCC)COP(=O)(O)OCCN
Canonical SMILES
CCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC

Names & Synonyms

  • GPEtn(38:1)
  • Phophatidylethanolamine(38:1)
  • CHEBI:170256
  • GPEtn(16:1/22:0)
  • GPEtn(16:1n7/22:0)
  • GPEtn(16:1w7/22:0)
  • LMGP02010535
  • PE(16:1(9Z)/22:0)
  • Phophatidylethanolamine(16:1/22:0)
  • Phophatidylethanolamine(16:1n7/22:0)
  • Phophatidylethanolamine(16:1w7/22:0)
  • PE(16:1n7/22:0)
  • PE(16:1w7/22:0)
  • PE(38:1)
  • PE(16:1/22:0)
  • 1-(9Z-hexadecenoyl)-2-docosanoyl-glycero-3-phosphoethanolamine
  • 1-palmitoleoyl-2-behenoyl-sn-glycero-3-phosphoethanolamine
  • [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropan-2-yl] docosanoate