Jia Yan, Yin Hua, Ye Jin-Shao, Peng Hui, He Bao-Yan, Qin Hua-Ming, Zhang Na, Qiang Jing
Department of Environmental Engineering, Jinan University, Guangzhou 510632, China.
Huan Jing Ke Xue. 2008 Mar;29(3):756-62.
The biodegradation characteristics of a typical polycyclic aromatic hydrocarbon, naphthalene by the strain (Pseudomonas sp. N7) were investigated by using HPLC and UV analytical techniques. The results showed that the addition of nutritious salt and microelements accelerated the degradation of naphthalene by 23.65%. Degradation efficiency increased with increasing dissolved oxygen and reached 95.66%, then remained stabilized when dissolved oxygen was over 4.3 mg/L, yet decreased with increasing naphthalene concentration. Neutral and weak alkaline condition favored the biodegradation with degradation capacity all over 82.88%. Pseudomonas sp. N7 had a maximum degradation capability of 95.66% when dealing with 100 mg/L naphthalene at 30 degrees C and pH 7.5 with 165 r/min rotary shaking for 72 h. By measuring the absorbance, pH and degradation of substrates during treatment of different substrate with strain N7, it was demonstrated that Pseudomonas sp. N7 could also degrade other aromatic hydrocarbons, such as toluene, dimethylbenzene, phenol, 2,4-nitrophenols, benzyl acid, 1-naphthol and salicylic acid, utilizing each of them as sole carbon and energy source for growth and breeding, thus showing its good biodegradation diversity. The pathway of naphthalene degradation was explored through analyzing metabolic intermediates at different degradation stages by using UV-Vis and GC-MS. The result revealed that there were two possible degradation pathways for naphthalene: one was phthalic acid pathway, and the other was that naphthalene was first oxidized to 1,2-dihydroxynaphthalene, and then the cleavage of rings caused the formation of salicylic acid, catechol, and 2-hydroxymuconic semial-dehyde. Finally these metabolites entered the tricarboxylic acid cycle (TCA).
采用高效液相色谱(HPLC)和紫外(UV)分析技术,研究了菌株(假单胞菌属N7)对典型多环芳烃萘的生物降解特性。结果表明,添加营养盐和微量元素可使萘的降解率提高23.65%。降解效率随溶解氧的增加而提高,当溶解氧超过4.3 mg/L时达到95.66%并保持稳定,但随萘浓度的增加而降低。中性和弱碱性条件有利于生物降解,降解率均超过82.88%。在30℃、pH 7.5、165 r/min旋转振荡72 h的条件下,假单胞菌属N7处理100 mg/L萘时的最大降解能力为95.66%。通过测定菌株N7处理不同底物过程中底物的吸光度、pH值和降解情况,证明假单胞菌属N7还能降解其他芳烃,如甲苯、二甲苯、苯酚、2,4-二硝基苯酚、苯甲酸、1-萘酚和水杨酸,并将它们作为唯一的碳源和能源用于生长繁殖,从而显示出其良好的生物降解多样性。通过紫外可见光谱(UV-Vis)和气相色谱-质谱联用(GC-MS)分析不同降解阶段的代谢中间体,探索了萘的降解途径。结果表明,萘可能有两条降解途径:一条是邻苯二甲酸途径,另一条是萘先氧化为1,2-二羟基萘,然后开环形成水杨酸、儿茶酚和2-羟基粘康酸半醛。最后这些代谢产物进入三羧酸循环(TCA)。