Bielefeldt A R, Stensel H D
Department of Civil, Environmental, & Architectural Engineering, University of Colorado, Boulder 80309, USA.
Biodegradation. 1999 Feb;10(1):1-13. doi: 10.1023/a:1008327006308.
The Michaelis-Menten biodegradation kinetics (k and Ks) of aromatic compounds and trichloroethene (TCE) by an aerobic enrichment culture grown on phenol and dominated by a unique filamentous bacterium were measured. The average k and Ks values for phenol, benzene (B), toluene (T), ethylbenzene (E), o-xylene (oX), p-xylene (pX), naphthalene and TCE in g per g VSS-d and mg L-1 were 5.72 and 0.34, 1.20 and 0.51, 2.09 and 0.47, 0.77 and 0.23, 0.61 and 0.16, 0.73 and 0.23, 0.17 and 0.18, and 0.16 and 0.18, respectively. Significant variability in these measured kinetics was noted between tests conducted over the 5-month period during which the fed-batch culture with a 5-day solids retention time was maintained; the coefficient of variation of the k and Ks values ranged from 11-43% and 4-50%, respectively. This variation was significantly greater than the method measurement error on a given date. Degradation of BTEoXpX mixtures could be described by a basic competitive inhibition model. Batch tests during which the culture was fed individual BTEX compounds showed the culture grew poorly on the xylenes and had poor subsequent xylene degradation rates. This work indicates the potential to simultaneously treat a mixture of volatile organic compounds using this consortium, and the ability to predict the mixture biodegradation rates on the basis of the individual compound biodegradation kinetics.
测定了以苯酚为生长底物、由一种独特丝状细菌主导的好氧富集培养物对芳香族化合物和三氯乙烯(TCE)的米氏生物降解动力学参数(k和Ks)。以每克挥发性悬浮固体(VSS)-天的克数和毫克/升为单位,苯酚、苯(B)、甲苯(T)、乙苯(E)、邻二甲苯(oX)、对二甲苯(pX)、萘和TCE的平均k值和Ks值分别为5.72和0.34、1.20和0.51、2.09和0.47、0.77和0.23、0.61和0.16、0.73和0.23、0.17和0.18,以及0.16和0.18。在维持5天固体停留时间的分批补料培养的5个月期间所进行的测试之间,注意到这些测定动力学存在显著差异;k值和Ks值的变异系数分别为11%-43%和4%-50%。这种变异显著大于给定日期的方法测量误差。BTEoXpX混合物的降解可用基本竞争抑制模型来描述。在分批试验中,向培养物投喂单个BTEX化合物,结果表明该培养物在二甲苯上生长不佳,且随后的二甲苯降解速率较低。这项工作表明了使用该菌群同时处理挥发性有机化合物混合物的潜力,以及根据单个化合物的生物降解动力学预测混合物生物降解速率的能力。