Term Name:	1-acyl-2-alkyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Synonyms:	2-alkyl-1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Definition:	An alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) in which unspecified acyl and alkyl groups are located at positions 1 and 2 respectively.
Ontology:	ChEBI [CHEBI:65217] ( EBI )

Relationships

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