Antioxidant-capacity-based models for the prediction of acrylamide reduction by flavonoids

被引:45
|
作者
Cheng, Jun [1 ,2 ]
Chen, Xinyu [1 ,2 ]
Zhao, Sheng [3 ]
Zhang, Yu [1 ,2 ]
机构
[1] Zhejiang Univ, Zhejiang Key Lab Agrofood Proc, Fuli Inst Food Sci, Zhejiang R&D Ctr Food Technol & Equipment, Hangzhou 310058, Zhejiang, Peoples R China
[2] Zhejiang Univ, Coll Biosyst Engn & Food Sci, Dept Food Sci & Nutr, Hangzhou 310058, Zhejiang, Peoples R China
[3] Zhejiang Univ, Dept Control Sci & Engn, Hangzhou 310027, Zhejiang, Peoples R China
基金
高等学校博士学科点专项科研基金;
关键词
Acrylamide; Reduction; Flavonoids; Predictive models; Antioxidant capacity; Microwave processing; ARTIFICIAL NEURAL-NETWORK; ASPARAGINE; EXTRACTS; POLYPHENOLS; SYSTEM; POWER; FRAP; FOOD;
D O I
10.1016/j.foodchem.2014.07.008
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
The aim of this study was to investigate the applicability of artificial neural network (ANN) and multiple linear regression (MLR) models for the estimation of acrylamide reduction by flavonoids, using multiple antioxidant capacities of Maillard reaction products as variables via a microwave food processing workstation. The addition of selected flavonoids could effectively reduce acrylamide formation, which may be closely related to the number of phenolic hydroxyl groups of flavonoids (R: 0.735-0.951, P < 0.001). The rate of inhibition of acrylamide formation correlated well with the change of trolox equivalent antioxi'dant capacity (Delta TEAC) measured by DPPH (R-2 = 0.833), ABTS (R-2 = 0.860) or FRAP (R-2 = 0.824) assay. Both ANN and MLR models could effectively serve as predictive tools for estimating the reduction of acrylamide affected by flavonoids. The current predictive model study provides a low-cost and easy-to-use approach to the estimation of rates at which acrylamide is degraded, while avoiding tedious sample pretreatment procedures and advanced instrumental analysis. (C) 2014 Elsevier Ltd. All rights reserved.
引用
收藏
页码:90 / 99
页数:10
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