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7,8,3′,4′-Tetrahydroxyflavone

Cat. No. M39183
7,8,3′,4′-Tetrahydroxyflavone Structure
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Quality Control & Documentation
Biological Activity

7,8,3′,4′-Tetrahydroxyflavone (compound 2) is a potent xanthine oxidase (XOD) inhibitor with an IC50 value of 10.488 µM.

Chemical Information
Molecular Weight 286.24
Formula C15H10O6
CAS Number 3440-24-2
Storage Powder          -20°C   3 years ;  4°C   2 years
In solvent       -80°C   6 months ;  -20°C   1 month
Conversion of different model animals based on BSA (PMID: 27057123)
Species Mouse Rat Rabbit Guinea pig Hamster Dog
Weight (kg) 0.02 0.15 1.8 0.4 0.08 10
Body Surface Area (m2) 0.007 0.025 0.15 0.05 0.02 0.5
Km factor 3 6 12 8 5 20
Animal A (mg/kg) = Animal B (mg/kg) multiplied by  Animal B Km
Animal A Km

For example, to modify the dose of Compound A used for a mouse (20 mg/kg) to a dose based on the BSA for a rat, multiply 20 mg/kg by the Km factor for a mouse and then divide by the Km factor for a rat. This calculation results in a rat equivalent dose for Compound A of 10 mg/kg.

References

[1] Hongrui Lv et al. BMC Plant Biol. Comparative analysis of flavonoid metabolites from different parts of Hemerocallis citrina

[2] Nantiya Joycharat et al. Arch Pharm Res. Antibacterial substances from Albizia myriophylla wood against cariogenic Streptococcus mutans

[3] Yu-Tang Tung et al. J Agric Food Chem. Inhibition of xanthine oxidase by Acacia confusa extracts and their phytochemicals

[4] Jyh-Horng Wu et al. J Agric Food Chem. Effect of phytocompounds from the heartwood of Acacia confusa on inflammatory mediator production

[5] Maria Menichincheri et al. J Med Chem. Catecholic flavonoids acting as telomerase inhibitors

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  Catalog
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Keywords: 7,8,3′,4′-Tetrahydroxyflavone supplier, Xanthine Oxidase, inhibitors, activators


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