Xiao Ya-Dong, Huang Wu-Yang, Li Da-Jing, Song Jiang-Feng, Liu Chun-Quan, Wei Qiu-Yu, Zhang Min, Yang Qiu-Ming
Institute of Farm Product Processing, Jiangsu Academy of Agricultural Sciences, Nanjing, Jiangsu 210014, China.
Institute of Farm Product Processing, Jiangsu Academy of Agricultural Sciences, Nanjing, Jiangsu 210014, China.
Food Chem. 2018 Jan 15;239:360-368. doi: 10.1016/j.foodchem.2017.06.107. Epub 2017 Jun 23.
Thermal degradation kinetics of lutein, zeaxanthin, β-cryptoxanthin, β-carotene was studied at 25, 35, and 45°C in a model system. Qualitative and quantitative analyses of all-trans- and cis-carotenoids were conducted using HPLC-DAD-MS technologies. Kinetic and thermodynamic parameters were calculated by non-linear regression. A total of 29 geometrical isomers and four oxidation products were detected, including all-trans-, keto compounds, mono-cis- and di-cis-isomers. Degradations of all-trans-lutein, zeaxanthin, β-cryptoxanthin, and β-carotene were described by a first-order kinetic model, with the order of rate constants as k>k>k>k. Activation energies of zeaxanthin, lutein, β-cryptoxanthin, and β-carotene were 65.6, 38.9, 33.9, and 8.6kJ/moL, respectively. cis-carotenoids also followed with the first-order kinetic model, but they did not show a defined sequence of degradation rate constants and activation energies at different temperatures. A possible degradation pathway of four carotenoids was identified to better understand the mechanism of carotenoid degradation.
在模型体系中,于25、35和45°C下研究了叶黄素、玉米黄质、β-隐黄质、β-胡萝卜素的热降解动力学。使用高效液相色谱-二极管阵列-质谱技术对全反式和顺式类胡萝卜素进行了定性和定量分析。通过非线性回归计算动力学和热力学参数。共检测到29种几何异构体和4种氧化产物,包括全反式、酮类化合物、单顺式和双顺式异构体。全反式叶黄素、玉米黄质、β-隐黄质和β-胡萝卜素的降解符合一级动力学模型,速率常数顺序为k>k>k>k。玉米黄质、叶黄素、β-隐黄质和β-胡萝卜素的活化能分别为65.6、38.9、33.9和8.6kJ/mol。顺式类胡萝卜素也符合一级动力学模型,但在不同温度下它们未显示出明确的降解速率常数和活化能顺序。确定了四种类胡萝卜素可能的降解途径,以更好地理解类胡萝卜素的降解机制。