Term Name: 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Synonyms: (2R)-3-(octadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate, 1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phospho-1D-myo-inositol, 1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phospho-1D-myo-inositol(1-), 1-stearoyl-2-oleoyl-phosphatidylinositol(1-), 18:0/18:1(omega-9) PtdIns(1-), PI 18:0/18:1(omega-9)(1-)
Definition: A 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) in which the 2-acyl group is specified as oleoyl.
Ontology: ChEBI [CHEBI:77163]  ( EBI )

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