OBO ID: CHEBI:58333

Term Name:	isoorientin(1-)		Search Ontology:
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.
References:
Ontology:	ChEBI  ( EBI )