CITAB - Centre for the Research and Technology of Agro-Environmental and Biological Sciences, UTAD - Universidade de Trás-os-Montes e Alto Douro, 5000-801, Vila Real, Portugal.
Department of Biology and Environment, UTAD - Universidade de Trás-os-Montes e Alto Douro, 5000-801, Vila Real, Portugal.
Biodegradation. 2021 Jun;32(3):287-298. doi: 10.1007/s10532-021-09936-z. Epub 2021 Mar 27.
Vinasse from the distillation of winemaking residues is a wastewater characterized by high levels of aromatic compounds. Batch cultures of Phlebia rufa showed a significant (p < 0.05) correlation between laccase activity and initial vinasse concentration. The pattern of biodegradation of hydroxybenzoic acids, hydroxycinnamic acids and flavonoids, assessed by HPLC-DAD, revealed that p-hydroxybenzoic acid is the most recalcitrant compound. Vinasse-induced laccase showed electrophoretic homogeneity and molecular weight of 62 kDa after being purified 21-fold. Optimum pH for oxidation of 2,6-dimethoxyphenol (2,6-DMP) was 3.5 and optimum temperature was 50 °C, with an activation energy of 42.8 kJ mol. Catalytic efficiency of 2,2'-azinobis(3-ethylbenzthiazoline-6-sulfonic acid) oxidation is about two orders of magnitude higher than 2,6-DMP oxidation, being their K values 36.2 ± 2.6 μM and 303.0 ± 44.7 μM, respectively and k values 486.1 s and 179.6 s, respectively. Akaike information criterion and Akaike weights were used to discriminate inhibition models that best fitted 2,6-DMP oxidation in the presence of inhibitors. Inhibition constants of mixed-type inhibitors azide and fluoride, and competitive-type inhibitor chloride, showed the following inhibitors potency: azide > fluoride > chloride. Taken together, this study is consistent with the assumption that P. rufa could be a useful tool for aerobic degradation of phenolic-rich wastewaters.
酿酒废渣蒸馏后的酒糟废水是一种富含芳香族化合物的废水。在批次培养中,Phlebia rufa 的漆酶活性与初始酒糟浓度呈显著正相关(p<0.05)。采用高效液相色谱-二极管阵列检测法(HPLC-DAD)评估羟基苯甲酸、羟基肉桂酸和类黄酮的生物降解模式,结果表明对羟基苯甲酸是最难以生物降解的化合物。经 21 倍纯化后,酒糟诱导的漆酶表现出电泳均一性和 62 kDa 的分子量。2,6-二甲氧基苯酚(2,6-DMP)氧化的最适 pH 值为 3.5,最适温度为 50°C,活化能为 42.8 kJ/mol。2,2'-联氮双(3-乙基苯并噻唑啉-6-磺酸)(ABTS)氧化的催化效率比 2,6-DMP 氧化高约两个数量级,其 K 值分别为 36.2±2.6 μM 和 303.0±44.7 μM,k 值分别为 486.1 s 和 179.6 s。采用 Akaike 信息准则和 Akaike 权重来区分最适合抑制剂存在时 2,6-DMP 氧化的抑制模型。混合抑制剂叠氮化物和氟化物以及竞争性抑制剂氯化物的抑制常数表明,抑制剂的效力为:叠氮化物>氟化物>氯化物。综上所述,这项研究与假设一致,即 Phlebia rufa 可能是一种用于有氧降解富含酚类废水的有用工具。