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使用紫外可见分光光度法分析和析因设计研究NADH的稳定性。

Study of NADH stability using ultraviolet-visible spectrophotometric analysis and factorial design.

作者信息

Rover Júnior L, Fernandes J C, de Oliveira Neto G, Kubota L T, Katekawa E, Serrano S H

机构信息

Institute of Chemistry, UNICAMP, São Paulo, Brazil.

出版信息

Anal Biochem. 1998 Jun 15;260(1):50-5. doi: 10.1006/abio.1998.2656.

Abstract

The chemical stability of nicotinamide adenine dinucleotide coenzyme (NADH/NAD+) and its derivatives (NADPH/NADP+) was investigated using changes in the UV-visible absorption spectra of these compounds. The spectra of cofactor (reduced form) were monitored at 340 nm wavelength in different buffers, showing a faster degradation in phosphate buffer. This was assigned to the adduct formation between phosphate and NADH (pyridine ring). The three-factor-two-level factorial design study evaluated the contributions: buffers (phosphate and Pipes 0.1 M), pH's (6.8 and 7.8), and temperature (25 and 30 degrees C). The freshly prepared aqueous solutions of coenzyme were analyzed after 40 min under the different conditions (eight assays in triplicate) of the experiment. The main observed effects of the NADH oxidation were, in increasing order, pH, temperature, and buffer without appreciable interactive effects. Therefore, it was verified that the better conditions for cofactor use were alkaline media employing Pipes buffer or its derivatives and low temperatures.

摘要

利用烟酰胺腺嘌呤二核苷酸辅酶(NADH/NAD+)及其衍生物(NADPH/NADP+)紫外可见吸收光谱的变化,研究了它们的化学稳定性。在不同缓冲液中,于340nm波长监测辅因子(还原形式)的光谱,结果表明在磷酸盐缓冲液中其降解更快。这归因于磷酸盐与NADH(吡啶环)之间形成加合物。三因素二水平析因设计研究评估了以下因素的影响:缓冲液(磷酸盐和0.1M哌嗪-N,N'-双(2-乙磺酸)(Pipes))、pH值(6.8和7.8)以及温度(25和30摄氏度)。在实验的不同条件下(八项测定,每项重复三次),40分钟后对新制备的辅酶水溶液进行分析。观察到的NADH氧化的主要影响按升序排列为pH值、温度和缓冲液,且无明显的交互作用。因此,证实了使用辅因子的更佳条件是采用Pipes缓冲液或其衍生物的碱性介质以及低温。

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