Gerginova Maria, Zlateva Plamena, Peneva Nadejda, Alexieva Zlatka
Bulgarian Academy of Sciences, Institute of Microbiology , Sofia , Bulgaria.
Bulgarian Academy of Sciences, Institute of System Engineering and Robotics , Sofia , Bulgaria.
Biotechnol Biotechnol Equip. 2014 Jan 2;28(1):33-37. doi: 10.1080/13102818.2014.901671. Epub 2014 Jun 4.
The degradation kinetics of different phenolic substrates utilised by R57 was studied. The following compounds were used as substrates: , resorcinol, hydroquinone, 3-nitrophenol, 2,6-dinitrophenol, 3-chloro phenol and -cresol. The specific degradation rates ( ) were described by a Haldane kinetic model. The unknown model parameters were estimated using the mathematical optimisation procedure for direct search. The results obtained demonstrated that varied greatly in the experiments carried out. The level of biodegradability depended on the different structure and toxicity of compounds used as carbon substrates. The highest values were observed for less toxic hydroxylated phenols (0.77-0.85 h), while the most toxic chlorinated phenols were characterised with the lowest values (0.224 h). The results obtained with different concentrations of resorcinol (from 0.2 to 0.8 g L) and 2,6-dinitrophenol (from 0.2 to 0.7 g L) demonstrated a growing inhibitory effect directly correlating with the extended time necessary for complete degradation of both compounds.
研究了R57对不同酚类底物的降解动力学。以下化合物用作底物:间苯二酚、对苯二酚、3-硝基苯酚、2,6-二硝基苯酚、3-氯苯酚和间甲酚。特定降解速率()用Haldane动力学模型描述。使用直接搜索的数学优化程序估计未知模型参数。实验结果表明,在进行的实验中变化很大。生物降解性水平取决于用作碳底物的化合物的不同结构和毒性。毒性较小的羟基化酚类观察到最高值(0.77 - 0.85 h),而毒性最大的氯化酚类特征值最低(0.224 h)。用不同浓度的间苯二酚(0.2至0.8 g/L)和2,6-二硝基苯酚(0.2至0.7 g/L)获得的结果表明,抑制作用不断增强,这与两种化合物完全降解所需的延长时间直接相关。