Term Name: | isoorientin(1-) |
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Synonyms: | (1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-oxido-4-oxo-4H-chromen-6-yl]-D-glucitol, isoorientin, isoorientin 7-olate, isoorientin anion |
Definition: | A flavonoid oxoanion that is the conjugate base of isoorientin, arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3. |
Ontology: | ChEBI [CHEBI:58333] ( EBI ) |