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Classification and quantification analysis of peach kernel from different origins with near-infrared diffuse reflection spectroscopy

机译:近红外漫反射光谱法对不同来源桃仁的分类和定量分析

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Background:Peach kernels which contain kinds of fatty acids play an important role in the regulation of a variety of physiological and biological functions.Objective:To establish an innovative and rapid diffuse reflectance near-infrared spectroscopy (DR-NIR) analysis method along with chemometric techniques for the qualitative and quantitative determination of a peach kernel.Materials and Methods:Peach kernel samples from nine different origins were analyzed with high-performance liquid chromatography (HPLC) as a reference method. DR-NIR is in the spectral range 1100-2300 nm. Principal component analysis (PCA) and partial least squares regression (PLSR) algorithm were applied to obtain prediction models, The Savitzky-Golay derivative and first derivative were adopted for the spectral pre-processing, PCA was applied to classify the varieties of those samples. For the quantitative calibration, the models of linoleic and oleinic acids were established with the PLSR algorithm and the optimal principal component (PC) numbers were selected with leave-one-out (LOO) cross-validation. The established models were evaluated with the root mean square error of deviation (RMSED) and corresponding correlation coefficients (R2).Results:The PCA results of DR-NIR spectra yield clear classification of the two varieties of peach kernel. PLSR had a better predictive ability. The correlation coefficients of the two calibration models were above 0.99, and the RMSED of linoleic and oleinic acids were 1.266% and 1.412%, respectively.Conclusion:The DR-NIR combined with PCA and PLSR algorithm could be used efficiently to identify and quantify peach kernels and also help to solve variety problem.
机译:背景:含有多种脂肪酸的桃仁在调节各种生理和生物学功能中起着重要作用。目的:建立一种新颖且快速的漫反射近红外光谱(DR-NIR)分析方法以及化学计量学材料与方法:以高效液相色谱法为参考方法,对九种不同来源的桃仁样品进行了分析。 DR-NIR在1100-2300 nm的光谱范围内。应用主成分分析(PCA)和偏最小二乘回归(PLSR)算法获得预测模型,光谱采用Savitzky-Golay导数和一阶导数进行预处理,并使用PCA对这些样本进行分类。对于定量校准,使用PLSR算法建立了亚油酸和油酸模型,并通过留一法(LOO)交叉验证选择了最佳主成分(PC)编号。用偏差的均方根误差(RMSED)和相应的相关系数(R2)对建立的模型进行评估。结果:DR-NIR光谱的PCA结果对两个桃仁品种进行了清晰分类。 PLSR具有更好的预测能力。两种校正模型的相关系数均在0.99以上,亚油酸和油酸的RMSED分别为1.266%和1.412%。结论:DR-NIR结合PCA和PLSR算法可以有效地鉴定和定量桃子内核,也有助于解决多样性问题。

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