Term Name:	1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Synonyms:	1-O-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol, 2-acyl-1-alkyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Definition:	An alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) in which unspecified alkyl and acyl groups are located at positions 1 and 2 respectively.
Ontology:	ChEBI [CHEBI:65218] ( EBI )

Relationships

is a type of:	1-radyl,2-acyl-sn-glycero-3-phospho-(1D-myo-2-acyl-inositol)(1-) alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
has subtype:	1-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
inverse has_functional_parent:	1-O-alkyl-2-acyl-sn-glycero-3-phospho-(1'-myo-inositol-5'-phosphate)(3-)
inverse is_conjugate_acid_of:	1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol
is_conjugate_base_of:	1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol