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DOI 10.1016/j.chemosphere.2022.135784

Медицинская библиотека · Chemosphere · 2022

The metabolism of pyrene by a novel Altererythrobacter sp. with in-situ co-substrates: A mechanistic analysis based on pathway, genomics, and enzyme activity.

Fan Kaiqi, Feng Qingmin, Li Kun, Lin Junzhang, Wang Weidong, Cao Yanbin, Gai Hengjun, Song Hongbing, Huang Tingting, Zhu Quanhong, Xiao Meng

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Аннотация

Using co-substrates to enhance the metabolic activity of microbes is an effective way for high-molecular-weight polycyclic aromatic hydrocarbons removal in petroleum-contaminated environments. However, the long degradation period and exhausting substrates limit the enhancement of metabolic activity. In this study, Altererythrobacter sp. N1 was screened from petroleum-contaminated soil in Shengli Oilfield, China, which could utilize pyrene as the sole carbon source and energy source. Saturated aromatic fractions and crude oils were used as in-situ co-substrates to enhance pyrene degradation. Enzyme activity was influenced by the different co-substrates. The highest degradation rate (75.98%) was achieved when crude oil was used as the substrate because strain N1 could utilize saturated and aromatic hydrocarbons from crude oil simultaneously to enhance the degrading enzyme activity. Moreover, the phthalate pathway was dominant, while the salicylate pathway was secondary. Furthermore, the Rieske-type aromatic cyclo-dioxygenase gene was annotated in the Altererythrobacter sp. N1 genome for the first time. Therefore, the co-metabolism of pyrene was sustained to achieve a long degradation period without the addition of exogenous substrates. This study is valuable as a potential method for the biodegradation of high-molecular-weight polycyclic aromatic hydrocarbons.

Для цитирования: Fan Kaiqi, Feng Qingmin, Li Kun, Lin Junzhang, Wang Weidong, Cao Yanbin, Gai Hengjun, Song Hongbing, Huang Tingting, Zhu Quanhong, Xiao Meng. The metabolism of pyrene by a novel Altererythrobacter sp. with in-situ co-substrates: A mechanistic analysis based on pathway, genomics, and enzyme activity.. Chemosphere. 2022. DOI: 10.1016/j.chemosphere.2022.135784.

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