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荧光光谱法结合热力学计算研究氨基酸与富里酸类有机物的相互作用特征。

Characterization of interaction between amino acids and fulvic-like organic matter by fluorescence spectroscopy combining thermodynamic calculation.

机构信息

Ministry of Education Key Laboratory of Integrated Regulation and Resource Development on Shallow Lakes, Hohai University, Nanjing, 210098, People's Republic of China.

College of Environment, Hohai University, Nanjing, 210098, People's Republic of China.

出版信息

Environ Sci Pollut Res Int. 2017 Mar;24(8):7226-7235. doi: 10.1007/s11356-017-8444-4. Epub 2017 Jan 18.

Abstract

Dissolved organic matter (DOM), as a very fine colloidal suspension, could inevitably affect the transformation process of dissolved organic nitrogen (DON) in drinking water treatment. Tryptophan and tyrosine were used as representatives of DON to investigate the interactions between amino acids and fulvic-like components of fluorescent DOM using titration experiments. The fluorescence intensity decreased significantly with the increasing fulvic acid (FA) concentration, suggesting that FA could greatly quench the intrinsic fluorescence of amino acids such as tryptophan and tyrosine. The absolute spectrum peaks of amino acids (AA) were changed in the presence of FA, possibly being resulted from non-covalent interactions between amino acids and FA. The specific hydrogen bonding and van der Waals forces played dominant roles in the interactions according to the results of theoretical analysis and thermodynamic calculation. The distance between donor and acceptor was 1.25 and 1.14 nm for the FA-tyrosine and FA-tryptophan system, indicating the energy transfer from tyrosine or tryptophan to FA. The association constant (K) decreased with the increase of temperature and pH value, while the change of ionic strength had no obvious influence on K value.

摘要

溶解有机物(DOM)作为一种非常细的胶体悬浮液,不可避免地会影响饮用水处理中溶解有机氮(DON)的转化过程。色氨酸和酪氨酸被用作 DON 的代表,通过滴定实验研究了氨基酸与富里酸样荧光 DOM 组分之间的相互作用。随着富里酸(FA)浓度的增加,荧光强度显著降低,表明 FA 可以极大地猝灭色氨酸和酪氨酸等氨基酸的固有荧光。在 FA 的存在下,氨基酸(AA)的绝对光谱峰发生了变化,可能是由于氨基酸与 FA 之间的非共价相互作用所致。根据理论分析和热力学计算的结果,推测特定的氢键和范德华力在相互作用中起主导作用。对于 FA-酪氨酸和 FA-色氨酸体系,供体和受体之间的距离分别为 1.25 和 1.14nm,表明能量从酪氨酸或色氨酸转移到 FA。结合常数(K)随温度和 pH 值的升高而降低,而离子强度的变化对 K 值没有明显影响。

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