Environmental and Water Resources Engineering Division, Department of Civil Engineering, IIT Madras, Chennai 600036, India.
Appl Biochem Biotechnol. 2011 Feb;163(4):497-518. doi: 10.1007/s12010-010-9057-2. Epub 2010 Aug 27.
Biodegradation studies were conducted for major organic solvents such as methanol, ethanol, isopropanol, acetone, acetonitrile, toluene, chloroform, and carbon tetrachloride commonly used in pharmaceutical industries. Various microbial isolates were enriched and screened for their biodegradation potential. An aerobic mixed culture that had been previously enriched for biodegradation of mixed pesticides was found to be the most effective. All the organic solvents except chloroform and carbon tetrachloride were consumed as primary substrates by this mixed culture. Biodegradation rates of methanol, ethanol, isopropanol, acetone, acetonitrile, and toluene were measured individually in batch systems. Haldane model was found to best fit the kinetics of biodegradation. Biokinetic parameters estimated from single-substrate experiments were utilized to simulate the kinetics of biodegradation of mixture of substrates. Among the various models available for simulating the kinetics of biodegradation of multi-substrate systems, competitive inhibition model performed the best. Performance of the models was evaluated statistically using the dimensionless modified coefficient of efficiency (E). This model was used for simulating the kinetics of biodegradation in binary, ternary, and quaternary substrate systems. This study also reports batch experiments on co-metabolic biodegradation of chloroform, with acetone and toluene as primary substrates. The Haldane model, modified for inhibition due to chloroform, could satisfactorily predict the biodegradation of primary substrate, chloroform, and the microbial growth.
进行了主要有机溶剂(如甲醇、乙醇、异丙醇、丙酮、乙腈、甲苯、氯仿和四氯化碳)的生物降解研究,这些溶剂在制药工业中被广泛使用。富集并筛选了各种微生物分离物,以评估它们的生物降解潜力。先前富集用于混合农药生物降解的好氧混合培养物被发现是最有效的。该混合培养物可以作为主要基质消耗除氯仿和四氯化碳以外的所有有机溶剂。在批处理系统中分别测量了甲醇、乙醇、异丙醇、丙酮、乙腈和甲苯的生物降解速率。发现 Haldane 模型最适合生物降解动力学。从单底物实验中估算的生物动力学参数用于模拟混合基质生物降解的动力学。在用于模拟多底物系统生物降解动力学的各种模型中,竞争抑制模型表现最佳。使用无量纲修正效率系数(E)对模型的性能进行了统计评估。该模型用于模拟二元、三元和四元基质系统的生物降解动力学。本研究还报告了氯仿与丙酮和甲苯作为主要基质共代谢生物降解的批处理实验。经过改进的用于抑制氯仿的 Haldane 模型可以满意地预测主要基质、氯仿以及微生物生长的生物降解。