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在水模型溶液中,作为 pH 值和温度函数的 C-葡萄糖基黄烷酮芒果苷的热降解动力学建模及蜂蜜茶提取物基质的保护作用。

Modeling of thermal degradation kinetics of the C-glucosyl xanthone mangiferin in an aqueous model solution as a function of pH and temperature and protective effect of honeybush extract matrix.

机构信息

Plant Bioactives Group, Post-Harvest and Agro-Processing Technologies, Agricultural Research Council (ARC) Infruitec-Nietvoorbij, Private Bag X5026, Stellenbosch 7599, South Africa; Department of Food Science, Stellenbosch University, Private Bag X1, Matieland 7602, South Africa.

Plant Bioactives Group, Post-Harvest and Agro-Processing Technologies, Agricultural Research Council (ARC) Infruitec-Nietvoorbij, Private Bag X5026, Stellenbosch 7599, South Africa; Department of Food Science, Stellenbosch University, Private Bag X1, Matieland 7602, South Africa.

出版信息

Food Res Int. 2018 Jan;103:103-109. doi: 10.1016/j.foodres.2017.10.020. Epub 2017 Oct 14.

DOI:10.1016/j.foodres.2017.10.020
PMID:29389595
Abstract

Mangiferin, a C-glucosyl xanthone, abundant in mango and honeybush, is increasingly targeted for its bioactive properties and thus to enhance functional properties of food. The thermal degradation kinetics of mangiferin at pH3, 4, 5, 6 and 7 were each modeled at five temperatures ranging between 60 and 140°C. First-order reaction models were fitted to the data using non-linear regression to determine the reaction rate constant at each pH-temperature combination. The reaction rate constant increased with increasing temperature and pH. Comparison of the reaction rate constants at 100°C revealed an exponential relationship between the reaction rate constant and pH. The data for each pH were also modeled with the Arrhenius equation using non-linear and linear regression to determine the activation energy and pre-exponential factor. Activation energies decreased slightly with increasing pH. Finally, a multi-linear model taking into account both temperature and pH was developed for mangiferin degradation. Sterilization (121°C for 4min) of honeybush extracts dissolved at pH4, 5 and 7 did not cause noticeable degradation of mangiferin, although the multi-linear model predicted 34% degradation at pH7. The extract matrix is postulated to exert a protective effect as changes in potential precursor content could not fully explain the stability of mangiferin.

摘要

芒果和霍桑中的一种 C-葡萄糖基黄烷酮,丰富的芒果苷,因其生物活性特性而受到越来越多的关注,从而增强了食品的功能性。在 pH3、4、5、6 和 7 下,分别在 60 至 140°C 的五个温度下对芒果苷的热降解动力学进行了建模。使用非线性回归将一级反应模型拟合至数据,以确定每个 pH-温度组合下的反应速率常数。反应速率常数随温度和 pH 的升高而增加。在 100°C 下比较反应速率常数表明,反应速率常数与 pH 之间存在指数关系。还使用非线性和线性回归将每个 pH 的数据与阿仑尼乌斯方程进行拟合,以确定活化能和指数前因子。随着 pH 的增加,活化能略有降低。最后,针对芒果苷降解开发了一个同时考虑温度和 pH 的多线性模型。在 pH4、5 和 7 下溶解的霍桑提取物经 121°C 灭菌 4 分钟,芒果苷没有明显降解,尽管多线性模型预测在 pH7 下降解 34%。提取物基质被认为具有保护作用,因为潜在前体含量的变化不能完全解释芒果苷的稳定性。

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