Term Name: 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Synonyms: (2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate, 1-octadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol, 1-octadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol (1-), 1-oleoyl-2-linoleoyl-GPI, 1-oleoyl-2-linoleoyl-GPI (18:1/18:2), 1-stearoyl-2-linoleoyl-phosphatidylinositol(1-), 18:0/18:2(omega-6) PtdIns(1-), GPI(18:1/18:2), PI 18:0/18:2(omega-6)(1-)
Definition: A 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) in which the 2-acyl group is specified as linoleoyl.
Ontology: ChEBI [CHEBI:77158]  ( EBI )

Relationships
is a type of: 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) phosphatidylinositol 36:3(1-)
inverse is_conjugate_acid_of: 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol
is_conjugate_base_of: 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol