Pulse radiolysis, electron paramagnetic resonance spectroscopy and theoretical calculations of caffeic acid oligomer radicals

被引:21
作者
Bors, W
Michel, C
Stettmaier, K
Lu, YR
Foo, LY
机构
[1] GSF Forschungszentrum Umwelt & Gesundheit GMBH, GSF Res Ctr, Inst Strahlenbiol, D-85764 Neuherberg, Germany
[2] Gracefield Res Ctr, Lower Hutt, New Zealand
来源
BIOCHIMICA ET BIOPHYSICA ACTA-GENERAL SUBJECTS | 2003年 / 1620卷 / 1-3期
关键词
caffeic acid oligomer; catechol semiquinone; Salvia officinalis; electron paramagnetic resonance; hybrid density-functional calculation; kinetic modeling; pulse radiolysis; rate constant; transient spectrum; hydroxyl radical; azide radical;
D O I
10.1016/S0304-4165(02)00512-3
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Seven representative compounds isolated from Salvia officinalis, among them caffeic acid, the dimer rosmarinic acid and oligomers of caffeic acid, were investigated with regard to their antioxidant potential both expressed by the radical scavenging activity and the stability and structure of the intermediate radicals. Pulse-radiolytic investigation revealed very high rate constants with both hydroxyl and azide radicals. Evidence from kinetic modelling calculations suggested unusual complex behavior due to the presence of both O4- and O-3-semiquitiones and - in two cases - formation and decay of a hydroxyl radical adduct at the vinyl side chain. EPR spectroscopy studies, which included dihydrocaffeic acid as a model for the saturated side chains of the oligomers, confirmed that the radical structures after oxidation in slightly alkaline solutions are representing dissociated O-4-semiquinones. While according to calculations based on hybrid density-functional theory the other radical structures are valid intermediates, they cannot be observed except by pulse radiolysis due to their fast decay. (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:97 / 107
页数:11
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