Term Name: | 1-(1Z-alkenyl)-sn-glycero-3-phospho-1D-myo-inositol(1-) |
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Synonyms: | 1-O-(alk-1Z-enyl)-sn-glycero-3-phospho-1D-myo-inositol |
Definition: | 1-alkyl-sn-glycero-3-phospho-1D-myo-inositol(1-) obtained by deprotonation of the phosphate OH group of any 1-(1Z-alkenyl)-sn-glycero-3-phospho-1D-myo-inositol; major species at pH 7.3. |
Ontology: | ChEBI [CHEBI:78794] ( EBI ) |