Rapid Identification of Medicinal Polygonatum Species and Predictive of Polysaccharides Using ATR-FTIR Spectroscopy Combined With Multivariate Analysis.

IF 3 3区 生物学 Q2 BIOCHEMICAL RESEARCH METHODS
Yue Wang, Zhimin Li, Wanyi Li, Yuanzhong Wang
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引用次数: 0

Abstract

Introduction: Medicinal Polygonatum species is a widely used traditional Chinese medicine with high nutritional value, known for its anti-fatigue properties, enhancement of immunity, delays aging, improves sleep, and other health benefits. However, the efficacy of different species varies, making the quality control of medicinal Polygonatum species increasingly important. Polysaccharides are important in medicinal Polygonatum species because of their potential functional properties, such as antioxidation, hypoglycemia, protection of intestinal health, and minimal toxicological effects on human health, as well as high polysaccharide levels.

Objective: This study developed a qualitative medicinal Polygonatum species model and a polysaccharides predictive model based on attenuated total reflection Fourier transform infrared spectroscopy (ATR-FTIR) combined with a multivariate analysis approach.

Materials and methods: ATR-FTIR spectral information of 334 medicinal Polygonatum species samples was collected and the spectral information of different modes was analyzed. The ATR-FTIR spectral differences of three medicinal Polygonatum species were studied by multivariate analysis combined with four spectral preprocessing and three variable selection methods. For the prediction of polysaccharides in Polygonatum kingianum Collett & Hemsl. (PK), we initially determined the actual content of 110 PK polysaccharide samples using the anthrone-sulfuric acid method, then established partial least squares regression (PLSR) and kernel PLSR models in conjunction with attenuated total reflectance Fourier transform infrared (ATR-FTIR) spectroscopy.

Results: In the visualization analysis, the orthogonal partial least squares-discriminant analysis (OPLS-DA) model based on second-order derivative (SD) preprocessing was most suitable for medicinal Polygonatum species species binary classification, spectral differences between Polygonatum cyrtonema Hua (PC) and other species are evident; in the hard modeling, SD preprocessing improves the accuracy of non-deep learning models for the classification of three medicinal Polygonatum species. In contrast, residual neural network (ResNet) models were the best choice for species identification without preprocessing and variable selection. In addition, the partial least squares regression (PLSR) model and Kernel-PLSR model can quickly predict PK polysaccharides content, among them, the Kernel-PLSR model with SD pretreatment has the best prediction performance, residual prediction deviation (RPD) = 7.2870, Rp = 0.9905.

Conclusion: In this study, we employed ATR-FTIR spectroscopy and various treatments to discern different medicinal Polygonatum species. We also evaluated the effects of preprocessing methods and variable selection on the prediction of PK polysaccharides by PLSR and Kernel-PLSR models. Among them, the ResNet model can achieve 100% correct classification of medicinal Polygonatum species without complex spectral preprocessing. Furthermore, the Kernel-PLSR model based on SD-ATR-FTIR spectra had the best performance in polysaccharides prediction. In summary, by integrating ATR-FTIR spectroscopy with multivariate analysis, this research accomplished the classification of medicinal Polygonatum species and the prediction of polysaccharides. The methodology offers the benefits of speed, environmental sustainability, and precision, highlighting its significant potential for practical applications. In future research, on the one hand, it can be further investigated using a portable infrared spectrometer, and on the other hand, infrared spectroscopy can also be applied to the prediction of other chemical components of medicinal Polygonatum species.

利用 ATR-FTIR 光谱与多元分析相结合快速鉴定药用何首乌品种并预测多糖含量
简介药用何首乌是一种广泛使用的传统中药,具有很高的营养价值,以其抗疲劳、增强免疫力、延缓衰老、改善睡眠等保健功效而著称。然而,不同品种的功效各不相同,因此药用何首乌的质量控制越来越重要。多糖因其潜在的功能特性,如抗氧化、降血糖、保护肠道健康、对人体健康毒副作用小以及多糖含量高而在药用何首乌中占有重要地位:本研究基于衰减全反射傅立叶变换红外光谱(ATR-FTIR)结合多元分析方法,建立了一个定性药用何首乌物种模型和多糖预测模型:收集了 334 份药用何首乌样品的 ATR-FTIR 光谱信息,并分析了不同模式的光谱信息。结合四种光谱预处理方法和三种变量选择方法,采用多元分析方法研究了三种药用何首乌的 ATR-FTIR 光谱差异。为了预测何首乌多糖的含量,我们首先用蒽酮硫酸法测定了110个何首乌多糖样品的实际含量,然后结合衰减全反射傅立叶变换红外光谱(ATR-FTIR)建立了偏最小二乘回归(PLSR)和核PLSR模型:在可视化分析中,基于二阶导数(SD)预处理的正交偏最小二乘-判别分析(OPLS-DA)模型最适合于药用何首乌物种二元分类,花叶何首乌(PC)与其他物种的光谱差异明显;在硬建模中,SD预处理提高了非深度学习模型对3种药用何首乌物种分类的准确性。相比之下,残差神经网络(ResNet)模型是无需预处理和变量选择的物种识别的最佳选择。此外,偏最小二乘回归(PLSR)模型和核-PLSR模型能快速预测PK多糖的含量,其中带SD预处理的核-PLSR模型预测性能最好,残差预测偏差(RPD)=7.2870,Rp=0.9905:在这项研究中,我们采用 ATR-FTIR 光谱和各种处理方法来鉴别不同的药用何首乌品种。我们还评估了预处理方法和变量选择对 PLSR 和 Kernel-PLSR 模型预测 PK 多糖的影响。其中,ResNet模型无需复杂的光谱预处理即可实现对药用何首乌品种100%的正确分类。此外,基于 SD-ATR-FTIR 光谱的 Kernel-PLSR 模型在多糖预测方面表现最佳。总之,本研究通过将 ATR-FTIR 光谱与多元分析相结合,完成了对药用何首乌种类的分类和多糖的预测。该方法具有快速、环境可持续和精确等优点,突出了其在实际应用中的巨大潜力。在今后的研究中,一方面可以使用便携式红外光谱仪进一步研究,另一方面也可以将红外光谱法应用于预测药用何首乌的其他化学成分。
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来源期刊
Phytochemical Analysis
Phytochemical Analysis 生物-分析化学
CiteScore
6.00
自引率
6.10%
发文量
88
审稿时长
1.7 months
期刊介绍: Phytochemical Analysis is devoted to the publication of original articles concerning the development, improvement, validation and/or extension of application of analytical methodology in the plant sciences. The spectrum of coverage is broad, encompassing methods and techniques relevant to the detection (including bio-screening), extraction, separation, purification, identification and quantification of compounds in plant biochemistry, plant cellular and molecular biology, plant biotechnology, the food sciences, agriculture and horticulture. The Journal publishes papers describing significant novelty in the analysis of whole plants (including algae), plant cells, tissues and organs, plant-derived extracts and plant products (including those which have been partially or completely refined for use in the food, agrochemical, pharmaceutical and related industries). All forms of physical, chemical, biochemical, spectroscopic, radiometric, electrometric, chromatographic, metabolomic and chemometric investigations of plant products (monomeric species as well as polymeric molecules such as nucleic acids, proteins, lipids and carbohydrates) are included within the remit of the Journal. Papers dealing with novel methods relating to areas such as data handling/ data mining in plant sciences will also be welcomed.
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