DFT study of quercetin activated forms involved in antiradical, antioxidant, and prooxidant biological processes

被引:104
作者
Fiorucci, Sebastien [1 ]
Golebiowski, Jerome [1 ]
Cabrol-Bass, Daniel [1 ]
Antonczak, Serge [1 ]
机构
[1] Univ Nice, CNRS, UMR 6001, Lab Chim Mol Bioact & Aromes,Fac Sci, F-06108 Nice 2, France
关键词
quercetin; flavonoid; reactivity indices; electronic structures; solvent effect;
D O I
10.1021/jf061864s
中图分类号
S [农业科学];
学科分类号
09 ;
摘要
Quercetin, one of the most representative flavonoid compounds, is involved in antiradical, antioxidant, and prooxidant biological processes. Despite a constant increase of knowledge on both positive and negative activities of quercetin, it is unclear which activated form (quinone, semiquinone, or deprotonated) actually plays a role in each of these processes. Structural, electronic, and energetic characteristics of quercetin, as well as the influence of a copper ion on all of these parameters, are studied by means of quantum chemical electronic structure calculations. Introduction of thermodynamic cycles together with the role of coreactive compounds, such as reactive oxygen species, gives a glimpse of the most probable reaction schemes. Such a theoretical approach provides another hint to clarify which reaction is likely to occur within the broad range of quercetin biological activities.
引用
收藏
页码:903 / 911
页数:9
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