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在高酸度条件下棒曲霉素的热稳定性和降解动力学:半胱氨酸的影响。

Thermal Stability and Degradation Kinetics of Patulin in Highly Acidic Conditions: Impact of Cysteine.

机构信息

Jiangsu Collaborative Innovation Center of Regional Modern Agriculture & Environmental Protection, College of Life Science, Huaiyin Normal University, Huai'an 223300, China.

Jiangsu Key Laboratory for Food Safety & Nutrition Function Evaluation, College of Life Science, Huaiyin Normal University, Huai'an 223300, China.

出版信息

Toxins (Basel). 2021 Sep 16;13(9):662. doi: 10.3390/toxins13090662.

Abstract

The thermal stability and degradation kinetics of patulin (PAT, 10 μmol/L) in pH 3.5 of phosphoric-citric acid buffer solutions in the absence and presence of cysteine (CYS, 30 μmol/L) were investigated at temperatures ranging from 90 to 150 °C. The zero-, first-, and second-order models and the Weibull model were used to fit the degradation process of patulin. Both the first-order kinetic model and Weibull model better described the degradation of patulin in the presence of cysteine while it was complexed to simulate them in the absence of cysteine with various models at different temperatures based on the correlation coefficients ( > 0.90). At the same reaction time, cysteine and temperature significantly affected the degradation efficiency of patulin in highly acidic conditions ( < 0.01). The rate constants () for patulin degradation with cysteine (0.0036-0.3200 μg/L·min) were far more than those of treatments without cysteine (0.0012-0.1614 μg/L·min), and the activation energy ( = 43.89 kJ/mol) was far less than that of treatment without cysteine (61.74 kJ/mol). Increasing temperature could obviously improve the degradation efficiency of patulin, regardless of the presence of cysteine. Thus, both cysteine and high temperature decreased the stability of patulin in highly acidic conditions and improved its degradation efficiency, which could be applied to guide the detoxification of patulin by cysteine in the juice processing industry.

摘要

在 pH 3.5 的磷酸柠檬酸缓冲溶液中,研究了温度在 90 至 150°C 范围内,没有和存在半胱氨酸(CYS,30 μmol/L)时棒曲霉素(PAT,10 μmol/L)的热稳定性和降解动力学。零级、一级和二级模型以及 Weibull 模型用于拟合棒曲霉素的降解过程。在存在半胱氨酸的情况下,一级动力学模型和 Weibull 模型更好地描述了棒曲霉素的降解,而在不存在半胱氨酸的情况下,根据相关系数(>0.90),使用各种模型在不同温度下对其进行了复杂的模拟。在相同的反应时间内,半胱氨酸和温度显著影响了棒曲霉素在强酸性条件下(<0.01)的降解效率。有半胱氨酸存在时,棒曲霉素的降解速率常数(0.0036-0.3200 μg/L·min)远大于无半胱氨酸存在时的速率常数(0.0012-0.1614 μg/L·min),而无半胱氨酸存在时的活化能(=43.89 kJ/mol)远小于无半胱氨酸存在时的活化能(61.74 kJ/mol)。升高温度可以明显提高棒曲霉素的降解效率,无论是否存在半胱氨酸。因此,半胱氨酸和高温都会降低棒曲霉素在强酸性条件下的稳定性,提高其降解效率,这可以用于指导果汁加工业中半胱氨酸对棒曲霉素的解毒作用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5ea8/8471958/ca594de4c6bc/toxins-13-00662-g001.jpg

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