OBO ID: CHEBI:85076
Term Name: 1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine Search Ontology:
Synonyms:
  • (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(octadecanoyloxy)propyl (9Z)-octadec-9-enoate
  • 1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamine
  • GPEtn(18:1/18:0)
  • GPEtn(18:1n9/18:0)
  • GPEtn(18:1w9/18:0)
  • GPEtn(36:1)
  • PE(18:1(9Z)/18:0)
  • PE(18:1/18:0)
  • PE(18:1n9/18:0)
  • PE(18:1w9/18:0)
  • PE(36:1)
  • Phosphatidylethanolamine(18:1/18:0)
  • Phosphatidylethanolamine(18:1n9/18:0)
  • Phosphatidylethanolamine(18:1w9/18:0)
  • Phosphatidylethanolamine(36:1)
Definition: A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as oleoyl and stearoyl respectively.
References:
  • HMDB:HMDB0009057
  • LIPID_MAPS_instance:LMGP02010050
  • Reaxys:6129369
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available