Term Name: 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate(3-)
Synonyms: (2R)-3-(octadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl (1R,2R,3R,4R,5S,6R)-2,3,4,6-tetrahydroxy-5-(phosphonatooxy)cyclohexyl phosphate, 1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate, 1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate(3-), 1-stearoyl-2-oleoyl-phosphatidylinositol 5-phosphate(3-), 18:0/18:1(omega-9) PtdIns 5P(3-), PI 5P 18:0/18:1(omega-9)(3-)
Definition: A 1-phosphatidyl-1D-myo-inositol 5-phosphate(3-) obtained by deprotonation of the phosphate OH groups of 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate; major species at pH 7.3.
Ontology: ChEBI [CHEBI:77164]  ( EBI )

Relationships
is a type of: 1-phosphatidyl-1D-myo-inositol 5-phosphate(3-)
inverse is_conjugate_acid_of: 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate
is_conjugate_base_of: 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate