OBO ID: CHEBI:84543
Term Name: 1-oleoyl-2-linoleyl-sn-glycero-3-phosphoethanolamine Search Ontology:
Synonyms:
  • (9Z,21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacos-9-en-21-yl (9Z,12Z)-octadeca-9,12-dienoate
  • 1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
  • GPEtn(18:1/18:2)
  • GPEtn(18:1n9/18:2n6)
  • GPEtn(18:1w9/18:2w6)
  • PE(18:1(9Z)/18:2(9Z,12Z))
  • PE(18:1n9/18:2n6)
  • PE(18:1w9/18:2w6)
  • Phophatidylethanolamine(18:1/18:2)
  • Phophatidylethanolamine(18:1n9/18:2n6)
  • Phophatidylethanolamine(18:1w9/18:2w6)
Definition: A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as stearoyl and linoleoyl respectively.
References:
  • HMDB:HMDB0009060
  • LIPID_MAPS_instance:LMGP02010048
  • Reaxys:6796400
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
has_functional_parent:
has_role:
inverse is_tautomer_of:
is_tautomer_of:
PHENOTYPE No data available

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