Term Name: 1-(1Z-octadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Synonyms: 1-(1-enyl-stearoyl)-2-linoleoyl-GPE, 1-(1-enyl-stearoyl)-2-linoleoyl-GPE (P-18:0/18:2), 1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine zwitterion, 2-azaniumylethyl (2R)-2-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl phosphate, GPE(P-18:0/18:2)
Definition: A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkenyl and acyl groups are specified as (1Z)-octadecenyl and linoleoyl respectively.
Ontology: ChEBI [CHEBI:133675]  ( EBI )

Relationships
is a type of: 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion 1-O-(1Z-octadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
has_role: mouse metabolite
inverse is_tautomer_of: 1-(1Z-octadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine
is_tautomer_of: 1-(1Z-octadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine