Flyvbjerg J, Jørgensen C, Arvin E, Jensen B K, Olsen S K
Department of Environmental Engineering, Technical University of Denmark, Lyngby.
Appl Environ Microbiol. 1993 Jul;59(7):2286-92. doi: 10.1128/aem.59.7.2286-2292.1993.
A mixed culture of nitrate-reducing bacteria degraded o-cresol in the presence of toulene as a primary growth substrate. No degradation of o-cresol was observed in the absence of toluene or when the culture grew on p-cresol and 2,4-dimethylphenol. In batch cultures, the degradation of o-cresol started after toluene was degraded to below 0.5 to 1.0 mg/liter but continued only for about 3 to 5 days after the depletion of toluene since the culture had a limited capacity for o-cresol degradation once toluene was depleted. The total amount of o-cresol degraded was proportional to the amount of toluene metabolized, with an average yield of 0.47 mg of o-cresol degraded per mg of toluene metabolized. Experiments with [ring-U-14C]o-cresol indicated that about 73% of the carbon from degraded o-cresol was mineralized to CO2 and about 23% was assimilated into biomass after the transient accumulation of unidentified water-soluble intermediates. A mathematical model based on a simplified Monod equation is used to describe the kinetics of o-cresol degradation. In this model, the biomass activity toward o-cresol is assumed to decay according to first-order kinetics once toluene is depleted. On the basis of nonlinear regression of the data, the maximum specific rate of o-cresol degradation was estimated to be 0.4 mg of o-cresol per mg of biomass protein per h, and the first-order decay constant for o-cresol-degrading biomass activity was estimated to be 0.15 h-1.(ABSTRACT TRUNCATED AT 250 WORDS)
以甲苯作为主要生长底物时,一种能还原硝酸盐的混合细菌培养物可降解邻甲酚。在没有甲苯的情况下,或者当培养物以对甲酚和2,4 - 二甲基苯酚为生长底物时,未观察到邻甲酚的降解。在分批培养中,邻甲酚的降解在甲苯降解至低于0.5至1.0毫克/升后开始,但在甲苯耗尽后仅持续约3至5天,因为一旦甲苯耗尽,培养物对邻甲酚的降解能力有限。降解的邻甲酚总量与代谢的甲苯量成正比,每代谢1毫克甲苯平均降解0.47毫克邻甲酚。用[环 - U - 14C]邻甲酚进行的实验表明,降解的邻甲酚中约73%的碳被矿化为二氧化碳,约23%在未鉴定的水溶性中间体短暂积累后被同化为生物质。基于简化的莫诺德方程的数学模型用于描述邻甲酚降解的动力学。在该模型中,一旦甲苯耗尽,生物质对邻甲酚的活性假定按一级动力学衰减。根据数据的非线性回归,估计邻甲酚降解的最大比速率为每毫克生物质蛋白每小时0.4毫克邻甲酚,邻甲酚降解生物质活性的一级衰减常数估计为0.15 h-1。(摘要截短于250字)