Term Name: puerarin
Synonyms: (1S)-1,5-anhydro-1-[7-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]-D-glucitol, (1S)-1,5-anhydro-1-[7-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol, 8-beta-D-glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, daidzein 8-C-glucoside, kakonein, NPI 031G
Definition: A hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 7 and 4' and a beta-D-glucopyranosyl residue at position 8 via a C-glycosidic linkage.
Ontology: ChEBI [CHEBI:8633]  ( EBI )

Relationships
is a type of: C-glycosyl compound hydroxyisoflavone
has_functional_parent: isoflavone
has_role: anti-inflammatory agent antioxidant antipyretic autophagy inducer cardioprotective agent ferroptosis inhibitor plant metabolite
inverse has_functional_parent: 3''-oxopuearin puerarin xyloside
inverse is_conjugate_base_of: puerarin(1-)
is_conjugate_acid_of: puerarin(1-)