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一株假单胞菌对咔唑及其衍生物的降解

Degradation of carbazole and its derivatives by a Pseudomonas sp.

作者信息

Li Li, Li Qinggang, Li Fuli, Shi Quan, Yu Bo, Liu Fengrui, Xu Ping

机构信息

State Key Laboratory of Microbial Technology, Shandong University, Jinan 250100, People's Republic of China.

出版信息

Appl Microbiol Biotechnol. 2006 Dec;73(4):941-8. doi: 10.1007/s00253-006-0530-3. Epub 2006 Aug 9.

Abstract

Carbazole, carbazoles with monomethyl or dimethyls substituted on different positions (C(1)-carbazoles or C(2)-carbazoles), and benzocarbazoles, as toxic and mutagenic components of petroleum and creosote contamination, were biodegradable by an isolated bacterial strain Pseudomonas sp. XLDN4-9. C(1)-carbazoles were degraded in preference to carbazole and C(2)-carbazoles. The biodegradation of C(1)-carbazoles or C(2)-carbazoles was influenced by the positions of methyl substitutions. Among C(1)-carbazole isomers, 1-methyl carbazole was the most susceptible. C(2)-carbazole isomers with substitutions on the same benzo-nucleus were more susceptible at a concentration of less than 3.4 microg g(-1) petroleum, especially when harboring one substitution on position 1. In particular, 1,5-dimethyl carbazole was the most recalcitrant dimethyl isomer.

摘要

咔唑、在不同位置(C(1)-咔唑或C(2)-咔唑)带有单甲基或二甲基取代基的咔唑以及苯并咔唑,作为石油和杂酚油污染中的有毒和致突变成分,可被分离出的细菌菌株假单胞菌属XLDN4-9生物降解。C(1)-咔唑比咔唑和C(2)-咔唑更易降解。C(1)-咔唑或C(2)-咔唑的生物降解受甲基取代位置的影响。在C(1)-咔唑异构体中,1-甲基咔唑最易被降解。在石油浓度低于3.4微克/克时,在同一苯环上有取代基的C(2)-咔唑异构体更易被降解,尤其是在位置1处有一个取代基时。特别是,1,5-二甲基咔唑是最难降解的二甲基异构体。

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