Wang Shizong, Yang Qi, Zhang Luning, Wang Yeyao
School of Water Resources and Environment, China University of Geosciences, Beijing, 100083, People's Republic of China.
Biotechnol Lett. 2014 Jun;36(6):1271-8. doi: 10.1007/s10529-014-1490-9. Epub 2014 Mar 21.
Batch experiments were performed for the aerobic co-metabolism of 1,1-dichloroethylene (1,1-DCE) by Achromobacter sp., identified by gene sequencing of 16S rRNA and grown on benzene. Kinetic models were employed to simulate the co-metabolic degradation of 1,1-DCE, and relevant parameters were obtained by non-linear least squares regression. Benzene at 90 mg L(-1) non-competitively inhibited degradation of 1,1-DCE (from 125 to 1,200 μg L(-1)). The maximum specific utilization (kc) rate and the half-saturation constant (Kc) for 1,1-DCE were 54 ± 0.85 μg h(-1) and 220 ± 6.8 μg L(-1), respectively; the kb and Kb for benzene were 13 ± 0.18 mg h(-1) and 28 ± 0.42 mg L(-1), respectively. This study provides a theoretical basis to predict the natural attenuation when benzene and 1,1-DCE occur as co-contaminants.
通过对在苯上生长的无色杆菌属菌株进行16S rRNA基因测序鉴定,对其进行了1,1 - 二氯乙烯(1,1 - DCE)的好氧共代谢批次实验。采用动力学模型模拟1,1 - DCE的共代谢降解,并通过非线性最小二乘法回归获得相关参数。90 mg L⁻¹的苯对1,1 - DCE的降解(浓度范围为125至1200 μg L⁻¹)具有非竞争性抑制作用。1,1 - DCE的最大比利用速率(kc)和半饱和常数(Kc)分别为54 ± 0.85 μg h⁻¹和220 ± 6.8 μg L⁻¹;苯的kb和Kb分别为13 ± 0.18 mg h⁻¹和28 ± 0.42 mg L⁻¹。本研究为预测苯和1,1 - DCE作为共污染物时的自然衰减提供了理论依据。