Kinetics model for growth of Pseudomonas putida F1 during benzene, toluene and phenol biodegradation

被引:164
作者
Abuhamed, T
Bayraktar, E
Mehmetoglu, T
Mehmetoglu, Ü
机构
[1] Ankara Univ, Fac Engn, Dept Chem Engn, TR-06100 Ankara, Turkey
[2] Middle E Tech Univ, Fac Engn, Dept Petr & Nat Gas Engn, TR-06531 Ankara, Turkey
关键词
benzene; biodegradation; interaction; phenol; Pseudomonas putida F1; toluene;
D O I
10.1016/S0032-9592(03)00210-3
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The effect of adaptation of Pseudomonas putida F1 ATCC 700007 (Pp F1) to the biodegradation of benzene (B), toluene (T) and phenol (P) was studied. The adaptation of microorganism to BTP decreased the biodegradation time from 24 to 6 It for benzene (90 mg/1) and toluene (90 mg/1), and from 90 to 18 It for phenol (50 mg/1). Andrews kinetics model for single substrate was solved to obtain maximum specific growth rates, half saturation and substrate inhibition constant. Cell growth using toluene (mu(max.T) = 0.61) and benzene (mu(max.B) = 0.62) as carbon sources were better and faster than the growth in phenol (mu(max.P) = 0.051). For the substrate mixtures, a sum kinetics model was used and the interaction parameters were determined. These models provided an excellent prediction of the growth kinetics and the interactions between these substrates. Toluene inhibited the utilization of benzene (I-T, B = 5.16) much more than benzene inhibits the utilization of toluene (I-B.T = 0.49). Benzene (I-B.P = 0.27) and toluene (I-T.P= 0.14) enhance the biodegradation of phenol, and phenol inhibits the biodegradation of benzene (I-P.B = 1.08) and toluene (I-P.T = 1.03). (C) 2003 Elsevier Ltd. All rights reserved.
引用
收藏
页码:983 / 988
页数:6
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