Term Name:	1-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Synonyms:	1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol
Definition:	1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) obtained by deprotonation of the phosphate OH group of any 1-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol; major species at pH 7.3.
Ontology:	ChEBI [CHEBI:78792]  ( EBI )