Term Name: 1,2-dioctanoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Synonyms: (2R)-2,3-bis(octanoyloxy)propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate, 1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol), 1-(1,2-dioctanoyl-sn-glycero-3-phosphono)-1D-myo-inositol(1-)
Definition: A 1-phosphatidyl-1D-myo-inositol(1-) that is the conjugate base of 1,2-dioctanoyl-sn-glycero-3-phospho-1D-myo-inositol, obtained by deprotonation of the phosphate OH group; major species at pH 7.3.
Ontology: ChEBI [CHEBI:65221]  ( EBI )

Relationships
is a type of: 1-phosphatidyl-1D-myo-inositol(1-)
inverse is_conjugate_acid_of: 1,2-dioctanoyl-sn-glycero-3-phospho-1D-myo-inositol
is_conjugate_base_of: 1,2-dioctanoyl-sn-glycero-3-phospho-1D-myo-inositol