Term Name: 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol
Synonyms: (2R)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-(octadecanoyloxy)propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate, 1-18:0-2-18:2-phosphatidylinositol, 1-octadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol, 1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol), 1-stearoyl-2-linoleoyl-phosphatidylinositol, 18:0-18:2-PI, Phosphatidylinositol(18:0/18:2), Phosphatidylinositol(18:0/18:2n6), Phosphatidylinositol(18:0/18:2omega6), Phosphatidylinositol(36:2), PI(18:0/18:2(9Z,12Z)), PI(18:0/18:2), PI(18:0/18:2n6), PI(18:0/18:2omega6), PI(36:2)
Definition: A 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as linoleoyl.
Ontology: ChEBI [CHEBI:77343]  ( EBI )

Relationships
is a type of: 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol phosphatidylinositol(18:0/18:2)
has_functional_parent: linoleic acid
has_role: mouse metabolite
inverse is_conjugate_base_of: 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
is_conjugate_acid_of: 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)