FB2026_02 , released June 18, 2026
Chemical: puerarin
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General Information
Name
puerarin
FlyBase ID
FBch0001366
ChEBI Name
puerarin
ChEBI ID
CHEBI:8633
PubChem Name
Puerarin
PubChem ID
CID:5281807
Chemical Structure
Chemical structure of puerarin
puerarin
InChIKey

HKEAFJYKMMKDOR-VPRICQMDSA-N

Definition (ChEBI)

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.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (25)
Synonyms
(1S)-1,5-anhydro-1-[7-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]-D-glucitol
(ChEBI, 2019-)
(1S)-1,5-anhydro-1-[7-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol
(ChEBI, 2019-)
3681-99-0
(PubChem, 2019-)
4H-1-Benzopyran-4-one, 8-beta-D-glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-
(PubChem, 2019-)
4h-1-benzopyran-4-one, 8-beta-d-glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-
(PubChem, 2019-)
7-hydroxy-3-(4-hydroxyphenyl)-8-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4H-chromen-4-one
(PubChem, 2019-)
7-hydroxy-3-(4-hydroxyphenyl)-8-((2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl)-4h-chromen-4-one
(PubChem, 2019-)
8-beta-D-glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
(ChEBI, 2019-)
CHEBI:8633
(PubChem, 2019-)
Daidzein-8-C-glucoside
(PubChem, 2019-)
Kakonein
(PubChem, 2019-)
NPI 031G
(ChEBI, 2019-, PubChem, 2019-)
PubChem:5281807
(PubChem, 2019-)
Puerarin
(PubChem, 2019-)
UNII-Z9W8997416
(PubChem, 2019-)
Z9W8997416
(PubChem, 2019-)
chebi:8633
(PubChem, 2019-)
daidzein 8-C-glucoside
(ChEBI, 2019-)
daidzein-8-c-glucoside
(PubChem, 2019-)
kakonein
(ChEBI, 2019-, PubChem, 2019-)
npi 031g
(PubChem, 2019-)
pubchem:5281807
(PubChem, 2019-)
puerarin
(Kang et al., 2023, ChEBI, 2019-, PubChem, 2019-)
unii-z9w8997416
(PubChem, 2019-)
z9w8997416
(PubChem, 2019-)
Secondary FlyBase IDs
    References (4)