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采用近红外光谱结合化学计量学技术鉴别不同产地的瓜蒌。

Discrimination of Trichosanthis Fructus from Different Geographical Origins Using Near Infrared Spectroscopy Coupled with Chemometric Techniques.

机构信息

Institute of Chinese Materia Medica, China Academy of Chinese Medical Sciences, Beijing 100700, China.

Storage & Packaging Position, Chinese Materia Medica, China Agriculture Research System, Beijing 100700, China.

出版信息

Molecules. 2019 Apr 19;24(8):1550. doi: 10.3390/molecules24081550.

Abstract

Near infrared (NIR) spectroscopy with chemometric techniques was applied to discriminate the geographical origins of crude drugs (i.e., dried ripe fruits of ) and prepared slices of Trichosanthis Fructus in this work. The crude drug samples (120 batches) from four growing regions (i.e., Shandong, Shanxi, Hebei, and Henan Provinces) were collected, dried, and used and the prepared slice samples (30 batches) were purchased from different drug stores. The raw NIR spectra were acquired and preprocessed with multiplicative scatter correction (MSC). Principal component analysis (PCA) was used to extract relevant information from the spectral data and gave visible cluster trends. Four different classification models, namely -nearest neighbor (KNN), soft independent modeling of class analogy (SIMCA), partial least squares-discriminant analysis (PLS-DA), and support vector machine-discriminant analysis (SVM-DA), were constructed and their performances were compared. The corresponding classification model parameters were optimized by cross-validation (CV). Among the four classification models, SVM-DA model was superior over the other models with a classification accuracy up to 100% for both the calibration set and the prediction set. The optimal SVM-DA model was achieved when C =100, γ = 0.00316, and the number of principal components (PCs) = 6. While PLS-DA model had the classification accuracy of 95% for the calibration set and 98% for the prediction set. The KNN model had a classification accuracy of 92% for the calibration set and 94% for prediction set. The non-linear classification method was superior to the linear ones. Generally, the results demonstrated that the crude drugs from different geographical origins and the crude drugs and prepared slices of Trichosanthis Fructus could be distinguished by NIR spectroscopy coupled with SVM-DA model rapidly, nondestructively, and reliably.

摘要

本工作采用化学计量学近红外(NIR)光谱法对瓜蒌药材(干燥成熟果实)及其饮片的产地进行鉴别。采集了来自四个产区(山东、山西、河北和河南)的 120 批药材样品,干燥后使用;并从不同药店购买了 30 批饮片样品。采集原始 NIR 光谱并采用乘法散射校正(MSC)预处理。主成分分析(PCA)用于从光谱数据中提取相关信息并给出可见的聚类趋势。构建了四种不同的分类模型,即 -最近邻(KNN)、软独立建模分类分析(SIMCA)、偏最小二乘判别分析(PLS-DA)和支持向量机判别分析(SVM-DA),并比较了它们的性能。通过交叉验证(CV)对相应的分类模型参数进行优化。在这四种分类模型中,SVM-DA 模型优于其他模型,其校准集和预测集的分类准确率均达到 100%。当 C = 100、γ = 0.00316 和主成分(PC)数 = 6 时,可获得最佳的 SVM-DA 模型。PLS-DA 模型的校准集分类准确率为 95%,预测集为 98%。KNN 模型的校准集分类准确率为 92%,预测集为 94%。非线性分类方法优于线性方法。总的来说,结果表明,NIR 光谱结合 SVM-DA 模型可快速、无损、可靠地鉴别不同产地的药材及其饮片。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e746/6514892/96bb8989229c/molecules-24-01550-g001.jpg

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