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建立基于傅里叶变换红外光谱(FTIR)的化学计量学模型,用于定性和定量评估甘蔗作为添加糖掺杂物在苹果果汁中的存在。

Development of an FTIR based chemometric model for the qualitative and quantitative evaluation of cane sugar as an added sugar adulterant in apple fruit juices.

机构信息

Soil Microbial Ecology and Environment Toxicology Laboratory, Department of Zoology, University of Delhi, Delhi, India.

International Atomic Energy Agency, Vienna International Centre, Vienna, Austria.

出版信息

Food Addit Contam Part A Chem Anal Control Expo Risk Assess. 2020 Apr;37(4):539-551. doi: 10.1080/19440049.2020.1718774. Epub 2020 Feb 5.

Abstract

A Fourier Transform Infrared Spectroscopy based chemometric model was evaluated for the rapid identification and estimation of cane sugar as an added sugar adulterant in apple fruit juices. For all the ninety samples, spectra were acquired in the mid-infrared range (4000 cm-400 cm). The spectral analysis provided information regarding the distinctive variable region, which lies in the range of 1200cm to 900cm, designated as fingerprint region for the carbohydrates. A specific peak in the fingerprint region was observed at 997cm in all the adulterated samples and was undetectable in pure samples. Based on different levels of cane sugar adulteration (5, 10, 15, and 20%), principal component analysis showed the clustering of samples and further helped us in compression of data by selecting wavenumbers with maximum variability based on the loading line plot. Supervised classification methods (SIMCA and LDA) were evaluated based on their classification efficiencies for a test set. Though SIMCA showed 100% classification efficiency (Raw data set), LDA was able to classify the test set with an accuracy of only 96.67% (Raw as well as Transformed data set) between pure and 5% adulterated samples. For the quantitative estimation, calibration models were developed using partial least square regression (PLS-R) and principal component regression method (PCR) methods. PLS-1 derivative showed a maximum coefficient of determination (R) with a value of 0.991 for calibration and 0.992 for prediction. The RMSECV, RMSEP, LOD and LOQ observed for PLS-1 derivative model were 0.75% w/v, 0.61% w/v, 1.28%w/v and 3.88%w/v, respectively. The coefficient of variation as a measure of precision (repeatability) was also determined for all models, and it ranged from 0.23% to 1.83% (interday), and 0.25% to 1.43% (intraday).

摘要

基于傅里叶变换红外光谱的化学计量学模型被评估用于快速识别和估计添加糖作为苹果果汁中的掺杂物。对于所有 90 个样本,在中红外范围内(4000 cm-400 cm)获得光谱。光谱分析提供了关于特征变量区域的信息,该区域位于 1200cm 至 900cm 的范围内,被指定为碳水化合物的指纹区域。在所有掺假样品中,在指纹区域观察到一个特定的峰,在纯样品中不可检测。基于不同水平的蔗糖掺假(5%、10%、15%和 20%),主成分分析显示了样品的聚类,并且通过根据加载线图选择具有最大可变性的波数,进一步帮助我们压缩数据。基于其对测试集的分类效率,评估了监督分类方法(SIMCA 和 LDA)。虽然 SIMCA 显示 100%的分类效率(原始数据集),但 LDA 能够以 96.67%的准确率对测试集进行分类(原始数据集和转换数据集),包括纯品和 5%掺假品。对于定量估计,使用偏最小二乘回归(PLS-R)和主成分回归方法(PCR)建立了校准模型。PLS-1 导数显示出最大的决定系数(R),其值为 0.991 用于校准,0.992 用于预测。PLS-1 导数模型观察到的 RMSECV、RMSEP、LOD 和 LOQ 分别为 0.75%w/v、0.61%w/v、1.28%w/v 和 3.88%w/v。作为精度(重复性)度量的变异系数也为所有模型确定,其范围为 0.23%至 1.83%(日内)和 0.25%至 1.43%(日内)。

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