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Kinetic model of the cholesterol oxidation during heating

机译:加热过程中胆固醇氧化的动力学模型

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The formation of cholesterol oxidation products (COPs) during heating of cholesterol at 150 degrees C for up to 30 min was kinetically studied using nonlinear regression models. The various COPs were analyzed by TLC and HPLC. Results showed that the COPs concentration increased with increasing heating time, and the cholesterol loss reached 64.8% after 30 min of heating. In the early stage of oxidation, the highest rate constant (h(-1)) was observed for 7-hydroperoxycholesterol (7-OOH) formation, followed by epoxidation, dehydration, reduction, and dehydrogenation. The reactions for formation of 7-OOH (7 alpha-OOH and 7 beta-OOK) and 5,6-epoxycholesterol (5,6 alpha-EP and 5,6 beta-EP) fit the second-order, while the other reactions fit the first-order. The correlation coefficients (r(2)) for the reactions ranged from 0.79 to 0.99. The kinetic model developed in this study can be used to predict the concentration changes of COPs during the heating of cholesterol. [References: 31]
机译:使用非线性回归模型动力学研究了胆固醇在150摄氏度下加热30分钟的过程中胆固醇氧化产物(COPs)的形成。通过TLC和HPLC分析各种COP。结果显示,随着加热时间的增加,COPs浓度增加,加热30分钟后胆固醇损失达到64.8%。在氧化的早期阶段,观察到7-氢过氧胆固醇(7-OOH)形成的最高速率常数(h(-1)),然后进行环氧化,脱水,还原和脱氢。形成7-OOH(7 alpha-OOH和7 beta-OOK)和5,6-环氧胆固醇(5,6 alpha-EP和5,6 beta-EP)的反应适合第二级反应,而其他反应适合一阶。反应的相关系数(r(2))为0.79至0.99。本研究开发的动力学模型可用于预测胆固醇加热过程中COP的浓度变化。 [参考:31]

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