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硝基还原酶的动力学参数与硝基芳香族化合物氧化还原性质的相关性。

Correlation of kinetic parameters of nitroreductase enzymes with redox properties of nitroaromatic compounds.

作者信息

Orna M V, Mason R P

机构信息

Laboratory of Molecular Biophysics, National Institute of Environmental Health Sciences, Research Triangle Park, North Carolina 27709.

出版信息

J Biol Chem. 1989 Jul 25;264(21):12379-84.

PMID:2501304
Abstract

The well-established mechanism of regeneration of the parent nitro compound by the reaction of the nitro anion radical with oxygen in aerobic systems is the basis of the correlation of kinetic parameters of purified flavoenzymes with electron affinities of some selected nitroaryl and nitroheterocyclic compounds. We have found that there is a linear relationship between log Vmax/Km and the one-electron reduction potentials of these compounds and that the measured values of redox dependence for these compounds is similar to that determined by other methods. Our results support the proposal of a rate-determining single electron-transfer as the initial step in the reduction of nitro compounds by purified flavoenzymes and are discussed in terms of the Marcus electron transfer theory.

摘要

在需氧体系中,硝基阴离子自由基与氧气反应使母体硝基化合物再生这一已确立的机制,是将纯化黄素酶的动力学参数与某些选定的硝基芳基和硝基杂环化合物的电子亲和力相关联的基础。我们发现,log Vmax/Km与这些化合物的单电子还原电位之间存在线性关系,并且这些化合物的氧化还原依赖性测量值与通过其他方法测定的值相似。我们的结果支持了速率决定单电子转移是纯化黄素酶还原硝基化合物初始步骤的提议,并根据马库斯电子转移理论进行了讨论。

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