Canolol: A Promising Chemical Agent against Oxidative Stress

被引:77
作者
Galano, Annia [1 ]
Francisco-Marquez, Misaela [1 ]
Alvarez-Idaboy, Juan R. [1 ,2 ]
机构
[1] Univ Autonoma Metropolitana Iztapalapa, Dept Quim, Mexico City 09340, DF, Mexico
[2] Univ Nacl Autonoma Mexico, Fac Quim, Dept Fis & Quim Teor, Mexico City 04510, DF, Mexico
关键词
ELECTRON-TRANSFER REACTIONS; VITAMIN-E; ADDUCT FORMATION; HYDROGEN-ATOM; THERMOCHEMICAL KINETICS; MYOCARDIAL-INFARCTION; DENSITY FUNCTIONALS; LIPID-PEROXIDATION; MAMMALIAN-TISSUES; BETA-CAROTENE;
D O I
10.1021/jp2022105
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The OOH radical scavenging activity of canolol (CNL) has been studied in aqueous and lipid solutions, using the density functional theory. CNL is predicted to react about 3.6 times faster in aqueous solution than in lipid media. The overall rate coefficients are predicted to be 2.5 x 10(6) and 6.8 x 10(5) M-1 s(-1), respectively. The OOH radical scavenger activity of canolol is predicted to be similar to that of carotenes, higher than that of allicin, and much higher than that of melatonin. Branching ratios for the different channels of reaction are reported for the first time. It was found that the reactivity of canolol toward OOH radicals takes place almost exclusively by H atom transfer from the phenolic moiety in canolol, regardless of the polarity of the environment. Taking into account that the reactivity of peroxyl radicals is significantly lower than that of other reactive oxygen species, canolol is proposed to be a very good antioxidant.
引用
收藏
页码:8590 / 8596
页数:7
相关论文
共 103 条
[1]   Computational Study of the Reactions of Methanol with the Hydroperoxyl and Methyl Radicals. 1. Accurate Thermochemistry and Barrier Heights [J].
Alecu, I. M. ;
Truhlar, Donald G. .
JOURNAL OF PHYSICAL CHEMISTRY A, 2011, 115 (13) :2811-2829
[2]   Thermodynamics of the hydroxyl radical addition to isoprene [J].
Allodi, Marco A. ;
Kirschner, Karl N. ;
Shields, George C. .
JOURNAL OF PHYSICAL CHEMISTRY A, 2008, 112 (30) :7064-7071
[3]   The mechanism of the Baeyer-Villiger rearrangement: quantum chemistry and TST study supported by experimental kinetic data [J].
Alvarez-Idaboy, J. Raul ;
Reyes, Lino ;
Mora-Diez, Nelaine .
ORGANIC & BIOMOLECULAR CHEMISTRY, 2007, 5 (22) :3682-3689
[4]   A new specific mechanism for the acid catalysis of the addition step in the Baeyer-Villiger rearrangement [J].
Alvarez-Idaboy, JR ;
Reyes, L ;
Cruz, J .
ORGANIC LETTERS, 2006, 8 (09) :1763-1765
[5]  
[Anonymous], MATH PHYS PAPERS
[6]  
[Anonymous], 1960, The Foundations of Chemical Kinetics
[7]   Relative Gibbs energies in solution through continuum models:: Effect of the loss of translational degrees of freedom in bimolecular reactions on Gibbs energy barriers [J].
Ardura, D ;
López, R ;
Sordo, TL .
JOURNAL OF PHYSICAL CHEMISTRY B, 2005, 109 (49) :23618-23623
[8]   Melatonin protects against stress-induced gastric lesions by scavenging the hydroxyl radical [J].
Bandyopadhyay, D ;
Biswas, K ;
Bandyopadhyay, U ;
Reiter, RJ ;
Banerjee, RK .
JOURNAL OF PINEAL RESEARCH, 2000, 29 (03) :143-151
[9]   Structural and electronic characterization of antioxidants from marine organisms [J].
Belcastro, Marcella ;
Marino, Tiziana ;
Russo, Nino ;
Toscano, Marirosa .
THEORETICAL CHEMISTRY ACCOUNTS, 2006, 115 (05) :361-369
[10]   Barrier Heights for H-Atom Abstraction by H(O)over dot2 from n-Butanol-A Simple Yet Exacting Test for Model Chemistries? [J].
Black, Grainne ;
Simmie, John M. .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2010, 31 (06) :1236-1248