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Measurement of biodegradability parameters for single unsubstituted and methylated polycyclic aromatic hydrocarbons in liquid bacterial suspensions

机译:液体细菌悬浮液中单个未取代和甲基化的多环芳烃的生物降解性参数的测量

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Substrate depletion experiments were conducted to characterize aerobic biodegradation of 20 single polycyclic aromatic hydrocarbons (PAHs) by induced Sphingomonas paucimobilis strain EPA505 in liquid suspensions. PAHs consisted of low molecular weight, unsubstituted, and methyl-substituted homologs. A material balance equation containing the Andrews kinetic model, an extension of the Monod model accounting for substrate inhibition, was numerically fitted to batch depletion data to estimate extant kinetic parameters including the maximal specific uptake rates, q(max), the affinity coefficients, K-S, and the substrate inhibition coefficients, K-I. Strain EPA505 degraded all PAHs tested. Applied kinetic models adequately simulated experimental data. A cell proliferation assay involving reduction of the tetrazolium dye WST-1 was used to evaluate the ability of strain EPA505 to utilize individual PAHs as sole energy and carbon sources. Of the 22 PAHs tested, 9 supported bacterial growth. Evaluation of the biokinetic data showed that q(max) correlated highly with transmembrane flux as theoretically estimated by a diffusion model, pointing to transmembrane transport as a potential rate-determining process. The biodegradability data generated in this study is essential for the development of quantitative structure-activity- relationships (QSARs) for biodegradability and for modeling biodegradation of simple PAH mixtures. (C) 2006 Wiley Periodicals, Inc.
机译:进行了底物耗竭实验,以表征液体悬浮液中诱导的鞘氨醇单胞菌菌株EPA505对20种单环多环芳烃(PAH)的好氧生物降解。 PAH由低分子量,未取代和甲基取代的同系物组成。物料平衡方程包含安德鲁斯动力学模型,这是考虑到底物抑制作用的Monod模型的扩展,在数值上与批量消耗数据拟合,以估算现存的动力学参数,包括最大比吸收率q(max),亲和系数KS ,以及底物抑制系数KI。菌株EPA505使所有测试的PAH降解。应用的动力学模型可以充分模拟实验数据。细胞增殖试验涉及减少四唑鎓染料WST-1,用于评估菌株EPA505利用单个PAHs作为唯一能源和碳源的能力。在测试的22种PAH中,有9种支持细菌生长。对生物动力学数据的评估表明,根据扩散模型理论估算,q(max)与跨膜通量高度相关,指出跨膜转运是潜在的速率决定过程。在这项研究中产生的生物降解性数据对于开发定量结构-活性关系(QSAR)以进行生物降解性以及为简单的PAH混合物进行生物降解建模至关重要。 (C)2006年Wiley Periodicals,Inc.

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