Term Name: 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
Synonyms: (2R)-3-(hexadecanoyloxy)-2-(octadecanoyloxy)propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate, 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol), 1-palmitoyl-2-stearoyl-sn-glycero-3-phospho-D-myo-inositol(1-), PI(16:0/18:0)
Definition: A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) obtained by deprotonation of the phosphate OH group of 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol.
Ontology: ChEBI [CHEBI:72836]  ( EBI )

Relationships
is a type of: 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) phosphatidylinositol 34:0(1-)
inverse is_conjugate_acid_of: 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol
is_conjugate_base_of: 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol