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Flavonoid glycosides isolated from unique legume plant extracts as novel inhibitors of xanthine oxidase 总被引:1,自引:0,他引:1
Spanou C Veskoukis AS Kerasioti T Kontou M Angelis A Aligiannis N Skaltsounis AL Kouretas D 《PloS one》2012,7(3):e32214
Legumes and the polyphenolic compounds present in them have gained a lot of interest due to their beneficial health implications. Dietary polyphenolic compounds, especially flavonoids, exert antioxidant properties and are potent inhibitors of xanthine oxidase (XO) activity. XO is the main contributor of free radicals during exercise but it is also involved in pathogenesis of several diseases such as vascular disorders, cancer and gout. In order to discover new natural, dietary XO inhibitors, some polyphenolic fractions and pure compounds isolated from two legume plant extracts were tested for their effects on XO activity. The fractions isolated from both Vicia faba and Lotus edulis plant extracts were potent inhibitors of XO with IC(50) values range from 40-135 μg/mL and 55-260 μg/mL, respectively. All the pure polyphenolic compounds inhibited XO and their K(i) values ranged from 13-767 μM. Ten of the compounds followed the non competitive inhibitory model whereas one of them was a competitive inhibitor. These findings indicate that flavonoid isolates from legume plant extracts are novel, natural XO inhibitors. Their mode of action is under investigation in order to examine their potential in drug design for diseases related to overwhelming XO action. 相似文献
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Konstantina Vougogiannopoulou Aikaterini Travasarou Nikolas Fokialakis Alexios L. Skaltsounis 《化学与生物多样性》2014,11(1):126-132
The stem bark of Raputia simulans (Rutaceae) has been reported to contain simple and dimeric indole alkaloids. Further phytochemical investigation of R. simulans stem bark resulted in the isolation of three new alkaloids. These compounds represent a relatively new category of dimeric indole alkaloids with a cyclohexene moiety in their core. Their structure elucidations were based on NMR and HR‐MS techniques, while structural aspects concerning their relative configuration were investigated using molecular mechanics calculations and NOESY experiments. 相似文献