Term Name: 1-linoleoyl-sn-glycero-3-phosphoethanolamine
Synonyms: (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl (9Z,12Z)-9,12-octadecadienoate, (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl (9Z,12Z)-octadeca-9,12-dienoate, (9Z,12Z-octadecadienoyl)-lysophosphatidylethanolamine, 1-(9Z,12Z-octadecadienoyl)-2-hydroxy-sn-glycero-3-phosphoethanolamine, 1-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine, 1-Linoleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine, 1-linoleoyl-GPE, 1-linoleoyl-GPE (18:2), LPE(18:2(9Z,12Z)/0:0), Lyso-PE(18:2n6/0:0), LysoPE(18:2(9Z,12Z)/0:0), LysoPE(18:2w6/0:0), lysophosphatidylethanolamine (18:2(9Z,12Z)), PE(18:2(9Z,12Z)), PE(18:2(9Z,12Z)/0:0)
Definition: A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as linoleoyl.
Ontology: ChEBI [CHEBI:83058]  ( EBI )

Relationships
is a type of: lysophosphatidylethanolamine (18:2/0:0)
has_functional_parent: linoleic acid
has_role: human metabolite
inverse is_tautomer_of: 1-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
is_tautomer_of: 1-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion