Term Name:	1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Synonyms:	1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol, 1-palmitoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol, 1-palmitoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Definition:
Ontology:	ChEBI [CHEBI:64875] ( EBI )

Relationships

is a type of:	1-phosphatidyl-1D-myo-inositol(1-)
has subtype:	1,2-dihexadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1-) 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol(1-) 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol(1-) 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-D-myo-inositol(1-) 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1-) 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
inverse is_conjugate_acid_of:	1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol
is_conjugate_base_of:	1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol