Kancheva Vessela D, Slavova-Kazakova Adriana K, Angelova Silvia E, Singh Suraj K, Malhotra Shashwat, Singh Brajendra K, Saso Luciano, Prasad Ashok K, Parmar Virinder S
Lipid Chemistry and Theoretical Chemistry Departments, Institute of Organic Chemistry with Centre of Phytochemistry, Bulgarian Academy of Sciences, 1113 Sofia, Bulgaria.
Lipid Chemistry and Theoretical Chemistry Departments, Institute of Organic Chemistry with Centre of Phytochemistry, Bulgarian Academy of Sciences, 1113 Sofia, Bulgaria.
Biochimie. 2017 Sep;140:133-145. doi: 10.1016/j.biochi.2017.07.010. Epub 2017 Jul 25.
The aim of this study is to determine, and to compare the protective effects of eight 4-methylcoumarins and four related compounds as radical scavengers and chain-breaking antioxidants. The main kinetic parameters of their radical scavenging activity (as % RSA, stoichiometry, n, and rate constants of reaction with DPPH radical, k) and of chain breaking antioxidant activity (as antioxidant efficiency, PF and reactivity, ID), have been determined and discussed. The RSA study has been conducted at physiological temperature (37 °С) towards DPPH radical and the tested compounds are separated into three main groups: with strong activity (% RSA > 40%); with moderate activity (20% < % RSA > 40%) and with weak activity (% RSA < 20%). Chain-breaking antioxidant activities of the studied compounds have been evaluated during bulk phase lipid (triacylglycerols of sunflower oil, TGSO) autoxidation at 80 °C. All results obtained are compared with those for standard and known inhibitors of oxidation processes, e.g. caffeic and p-coumaric acids, α-tocopherol and butylated hydroxytoluene (BHT). On the basis of a comparative analysis with standard antioxidants, the differences in the radical scavenging and antioxidant abilities of the studied compounds have been discussed and reaction mechanisms proposed. All structures are optimized at UB3LYP/6-31 + G(d,p) level in gas phase and in acetone solution to study the solvation effects.
本研究的目的是确定并比较八种4-甲基香豆素及四种相关化合物作为自由基清除剂和链断裂抗氧化剂的保护作用。已测定并讨论了它们的自由基清除活性(以% RSA、化学计量比、n以及与DPPH自由基反应的速率常数k表示)和链断裂抗氧化活性(以抗氧化效率、PF和反应活性ID表示)的主要动力学参数。自由基清除活性研究是在生理温度(37℃)下针对DPPH自由基进行的,所测试的化合物分为三个主要组:具有强活性(% RSA > 40%);具有中等活性(20% < % RSA > 40%)和具有弱活性(% RSA < 20%)。在80℃下向日葵油三酰甘油(TGSO)的本体相脂质自动氧化过程中评估了所研究化合物的链断裂抗氧化活性。将获得的所有结果与氧化过程的标准和已知抑制剂(如咖啡酸和对香豆酸、α-生育酚和丁基羟基甲苯(BHT))的结果进行比较。在与标准抗氧化剂进行比较分析的基础上,讨论了所研究化合物在自由基清除和抗氧化能力方面的差异,并提出了反应机理。所有结构均在气相和丙酮溶液中于UB3LYP/6 - 31 + G(d,p)水平进行优化,以研究溶剂化效应。