Term Name: 1-(1Z-octadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Synonyms: (17Z,21R)-27-amino-24-hydroxy-24-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacos-17-en-21-yl (9Z,12Z)-octadeca-9,12-dienoate, 1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine, PE P-18:0/18:2, PE(P-18:0/18:2(9Z,12Z))
Definition: A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkenyl and acyl groups are specified asas (1Z)-octadecenyl and linoleoyl respectively.
Ontology: ChEBI [CHEBI:90483]  ( EBI )

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