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OBO ID: CHEBI:82839
Term Name: 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine Search Ontology:
Synonyms:
  • (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate
  • (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(palmitoyloxy)propyl (9Z)-octadec-9-enoate
  • 1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine
  • 1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine
  • GPEtn(18:1/16:0)
  • GPEtn(18:1n9/16:0)
  • GPEtn(18:1w9/16:0)
  • GPEtn(34:1)
  • PE(18:1(9Z)/16:0)
  • PE(18:1/16:0)
  • PE(18:1n9/16:0)
  • PE(18:1w9/16:0)
  • PE(34:1)
  • Phosphatidylethanolamine(18:1/16:0)
  • Phosphatidylethanolamine(18:1n9/16:0)
  • Phosphatidylethanolamine(18:1w9/16:0)
  • Phosphatidylethanolamine(34:1)
Definition: A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as oleoyl and palmitoyl respectively.
References:
  • HMDB:HMDB0009055
  • LIPID_MAPS_instance:LMGP02010099
  • Reaxys:7324684
Ontology: Chebi
PHENOTYPE No data available