Term Name: 1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
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.
Ontology: ChEBI [CHEBI:84846]  ( EBI )

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