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多氯联苯生物降解的定量构效关系和预测活性关系

QSARs and PARs for biodegradation of PCBs.

作者信息

Parsons J R, Commandeur L C, van Eyseren H E, Govers H A

机构信息

Department of Environmental and Toxicological Chemistry, University of Amsterdam, Netherlands.

出版信息

Sci Total Environ. 1991 Dec;109-110:275-81. doi: 10.1016/0048-9697(91)90184-g.

Abstract

Relationships between the biodegradation rate constants of a number of polychlorinated biphenyls (PCBs) and hydrophobic and electronic structural parameters are compared. There is no simple relationship with octanol-water partition coefficients, indicating that the biodegradation rates of PCBs are probably not determined by their rates of permeation through the bacterial membranes. Biodegradation rate constants correlated much better with both the electronic and hydrophobic properties of the chlorine substituents, which suggests that the reactivity and possibly enzyme binding of PCBs control their biodegradation rates.

摘要

比较了多种多氯联苯(PCBs)的生物降解速率常数与疏水和电子结构参数之间的关系。与正辛醇 - 水分配系数不存在简单关系,这表明多氯联苯的生物降解速率可能不是由其透过细菌膜的速率决定的。生物降解速率常数与氯取代基的电子和疏水性质相关性更好,这表明多氯联苯的反应活性以及可能的酶结合控制着它们的生物降解速率。

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