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Density Functional Theoretical Study on Antioxidant Activity of Four Anthocyanins from Purple Sweet Potato 被引量:2
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作者 Yi MA Xiongjun XIAO +1 位作者 Wenchuan BAO danqun huo 《Medicinal Plant》 CAS 2019年第2期10-13,共4页
This study aimed to analyze the antioxidant mechanism of four different anthocyanins in purple sweet potato. The DPPH test and the lipid peroxidation inhibition ability test were used to analyze the in vitro antioxida... This study aimed to analyze the antioxidant mechanism of four different anthocyanins in purple sweet potato. The DPPH test and the lipid peroxidation inhibition ability test were used to analyze the in vitro antioxidant activity of four anthocyanins, and then the optimal structure, bond dissociation energy(BDE) and ionization potential(IP) of the anthocyanins and their simplified molecular models were analyzed by density functional theoretical study, and the antioxidant mechanisms were explored. The results showed that OH-4′ phenolic hydroxyl group of the four anthocyanins has the highest activity, and its bond dissociation energy is less than that of resveratrol. The theoretical calculation results of antioxidant activity are consistent with the results of in vitro antioxidant tests. The results showed that anthocyanins of purple sweet potato have good antioxidant activity, and the DFT method provides a powerful theoretical basis for the development of anthocyanin antioxidant activity. 展开更多
关键词 Anthocyanins ANTIOXIDANT activity Density FUNCTIONAL Theory BOND DISSOCIATION energy
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