Term Name: 1-oleoyl-2-linoleyl-sn-glycero-3-phosphoethanolamine
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.
Ontology: ChEBI [CHEBI:84543]  ( EBI )

Relationships
is a type of: 1,2-diacyl-sn-glycero-3-phosphoethanolamine
has_functional_parent: linoleic acid oleic acid
has_role: mouse metabolite
inverse is_tautomer_of: 1-oleoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
is_tautomer_of: 1-oleoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion