FB2024_03 , released June 25, 2024
Chemical: 4',6,7-trihydroxyisoflavone
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General Information
Name
4',6,7-trihydroxyisoflavone
FlyBase ID
FBch0002554
ChEBI Name
4',6,7-trihydroxyisoflavone
ChEBI ID
CHEBI:74957
PubChem Name
6,7,4'-Trihydroxyisoflavone
PubChem ID
5284649 (PubChem link: 6,7,4'-Trihydroxyisoflavone)
Chemical Structure
Chemical structure of 4',6,7-trihydroxyisoflavone
4',6,7-trihydroxyisoflavone
InChIKey

GYLUFQJZYAJQDI-UHFFFAOYSA-N

Definition (ChEBI)

A hydroxyisoflavone that is daidzein bearing an additional hydroxy substituent at position 6. ChEBI: 4',6,7-trihydroxyisoflavone is a hydroxyisoflavone that is daidzein bearing an additional hydroxy substituent at position 6. It has a role as a metabolite, a PPARalpha agonist, a PPARgamma agonist, an anti-inflammatory agent, an antimutagen and an EC 1.14.18.1 (tyrosinase) inhibitor. It is functionally related to a daidzein.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (13)
Synonyms
17817-31-1
(PubChem, 2019-)
4',6,7-Trihydroxyisoflavone
(PubChem, 2019-)
4',6,7-trihydroxy isoflavone
(PubChem, 2019-)
4',6,7-trihydroxyisoflavone
(ChEBI, 2019-, PubChem, 2019-)
6,7,4'-trihydroxyisoflavone
(ChEBI, 2019-, PubChem, 2019-)
6,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one
(PubChem, 2019-)
6,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one
(PubChem, 2019-)
6-Hydroxydaidzein
(ChEBI, 2019-, PubChem, 2019-)
Demethyltexasin
(PubChem, 2019-)
Desmethylglycitein
(PubChem, 2019-)
PLM2K574GE
(PubChem, 2019-)
PubChem:5284649
(PubChem, 2019-)
desmethylglycitein
(Ebihara and Niwa, 2023)
Secondary FlyBase IDs
    References (3)