Vieyra Faustino E Morán, Boggetti Héctor J, Zampini Iris C, Ordoñez Roxana M, Isla María I, Alvarez Rosa M S, De Rosso Veridiana, Mercadante Adriana Z, Borsarelli Claudio D
INQUINOA-CONICET, Facultad de Agronomia y Agroindustrias, Universidad Nacional de Santiago del Estero, Santiago del Estero, Argentina.
Free Radic Res. 2009 Jun;43(6):553-64. doi: 10.1080/10715760902912264.
The singlet oxygen (1O2) quenching and free radical (DPPH(), ABTS( +) and O2(* -)) scavenging ability of three structurally-related flavonoids (7-hydroxyflavanone HF, 2',4'-dihydroxychalcone DHC and 3,7-dihydroxyflavone DHF) present in the Argentinean native shrub Zuccagnia punctata Cav. were studied in solution by combining electrochemical and kinetic measurements, mass spectroscopy, end-point antioxidant assays and computational calculations. The results showed that the antioxidant properties of these flavonoids depend on several factors, such as their electron- and hydrogen atom donor capacity, the ionization degree of the more acidic group, solvatation effects and electrostatic interactions with the oxidant species. The theoretical calculations for both the gas and solution phases at the B3LYP level of theory for the Osanger reaction field model agreed with the experimental findings, thus supporting the characterization of the antioxidant mechanism of the Z. punctata flavonoids.
通过结合电化学和动力学测量、质谱分析、终点抗氧化剂测定以及计算计算,对阿根廷本土灌木Zuccagnia punctata Cav.中存在的三种结构相关的黄酮类化合物(7-羟基黄烷酮HF、2',4'-二羟基查耳酮DHC和3,7-二羟基黄酮DHF)的单线态氧(1O2)猝灭能力和自由基(DPPH(), ABTS( +) 和O2(* -))清除能力进行了溶液研究。结果表明,这些黄酮类化合物的抗氧化性能取决于几个因素,如它们的电子和氢原子供体能力、酸性较强基团的电离程度、溶剂化效应以及与氧化物种的静电相互作用。在Osanger反应场模型的B3LYP理论水平下对气相和溶液相进行的理论计算与实验结果一致,从而支持了对Zuccagnia punctata黄酮类化合物抗氧化机制的表征。