Term Name: 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol
Synonyms: (2R)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-(hexadecanoyloxy)propan-2-yl octadecanoate, 1-hexadecanoyl-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol), 1-palmitoyl-2-stearoyl-sn-glycero-3-phospho-D-myo-inositol, 1-Palmitoyl-2-stearoyl-sn-glycero-3-phosphoinositol, Phosphatidylinositol(16:0/18:0), Phosphatidylinositol(34:0), PI(16:0/18:0), PI(34:0), PIno(16:0/18:0), PIno(34:0)
Definition: A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as octadecanoyl (stearoyl).
Ontology: ChEBI [CHEBI:73223]  ( EBI )

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