偏最小二乘回归
多酚
数学
均方误差
近红外光谱
化学
相关系数
残余物
标准差
衍生工具(金融)
算法
统计
生物化学
生物
神经科学
金融经济学
经济
抗氧化剂
作者
Jingjing Wang,Muhammad Zareef,Peihuan He,Hao Sun,Quansheng Chen,Huanhuan Li,Qin Ouyang,Zhiming Guo,Zhengzhu Zhang,Delian Xu
摘要
Abstract BACKGROUND The study reports a portable near infrared (NIR) spectroscopy system coupled with chemometric algorithms for prediction of tea polyphenols and amino acids in order to index matcha tea quality. RESULTS Spectral data were preprocessed by standard normal variate (SNV), mean center (MC) and first‐order derivative (1 st D) tests. The data were then subjected to full spectral partial least squares (PLS) and four variable selection algorithms, such as random frog partial least square (RF‐PLS), synergy interval partial least square (Si‐PLS), genetic algorithm‐partial least square (GA‐PLS) and competitive adaptive reweighted sampling partial least square (CARS‐PLS). RF‐PLS was established and identified as the optimum model based on the values of the correlation coefficients of prediction (R P ), root mean square error of prediction (RMSEP) and residual predictive deviation (RPD), which were 0.8625, 0.82% and 2.13, and 0.9662, 0.14% and 3.83, respectively, for tea polyphenols and amino acids. The content range of tea polyphenols and amino acids in matcha tea samples was 8.51–14.58% and 2.10–3.75%, respectively. The quality of matcha tea was successfully classified with an accuracy rate of 83.33% as qualified, unqualified and excellent grade. CONCLUSION The proposed method can be used as a rapid, accurate and non‐destructive platform to classify various matcha tea samples based on the ratio of tea polyphenols to amino acids. © 2019 Society of Chemical Industry
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