OBO ID: CHEBI:84846
Term Name: 1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine Search Ontology:
Synonyms:
  • (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (9Z,12Z)-octadeca-9,12-dienoate
  • 1,2-di-linoleoyl-sn-glycero-3-phosphoethanolamine
  • GPEtn(18:2/18:2)
  • GPEtn(18:2n6/18:2n6)
  • GPEtn(18:2w6/18:2w6)
  • PE(18:2(9Z,12Z)/18:2(9Z,12Z))
  • PE(18:2/18:2)
  • Phophatidylethanolamine(18:2/18:2)
  • Phophatidylethanolamine(18:2n6/18:2n6)
  • Phophatidylethanolamine(18:2w6/18:2w6)
Definition: A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituent both at positions 1 and 2 is specified as (9Z,12Z)-octadecadienoyl respectively.
References:
  • HMDB:HMDB0009093
  • LIPID_MAPS_instance:LMGP02010111
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
has_functional_parent:
has_role:
inverse is_conjugate_base_of:
is_conjugate_acid_of:
PHENOTYPE No data available

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