{"title":"Infrared spectrum difference analysis and rapid identification of Paris polyphylla var. yunnanensis from different geographical origin","authors":"Yangna Feng , Yuanzhong Wang","doi":"10.1016/j.chemolab.2025.105496","DOIUrl":null,"url":null,"abstract":"<div><div><em>Paris polyphylla</em> var. <em>yunnanensis</em> (PPY) is an important medicinal plant resource, but its quality is greatly affected by the growing environment. There are many mixed uses in the market, but it's difficult to distinguish the good from the bad. Therefore, rapid geographical origin traceability of PPY is of great significance for the safety and efficacy of medication. In this study, through the analysis of conventional Fourier transform infrared spectroscopy (FI-IRS), second-derivative infrared spectroscopy (SD-IRS) and two-dimensional correlation spectroscopy (2DCOS) images, the spectral differences of PPY from different origin were investigated. Hierarchical (HCA) and principal component analysis (PCA) were used to conduct a preliminary exploration of the clustering formation of PPY samples from different places, and then, partial least squares discriminant analysis (PLS-DA), support vector machine (SVM), extreme learning machine (ELM), decision tree (DT), back propagation neural network (BPNN), residual convolutional neural network (ResNet) 6 machine learning algorithms were used to trace the origin of PPY, aiming to provide a rich method reference for the research of PPY from different places. The results showed that FT-IRS could characterize the difference of PPY in different places, PLS-DA, SVM and ResNet all obtained good results, and ResNet model could reach 100 % accuracy. The performance of other models may be related to the size of the data set. The results of this study can promote the rapid quality detection of PPY and provide guarantee for the drug safety of PPY.</div></div>","PeriodicalId":9774,"journal":{"name":"Chemometrics and Intelligent Laboratory Systems","volume":"265 ","pages":"Article 105496"},"PeriodicalIF":3.8000,"publicationDate":"2025-07-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemometrics and Intelligent Laboratory Systems","FirstCategoryId":"94","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0169743925001819","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"AUTOMATION & CONTROL SYSTEMS","Score":null,"Total":0}
引用次数: 0
Abstract
Paris polyphylla var. yunnanensis (PPY) is an important medicinal plant resource, but its quality is greatly affected by the growing environment. There are many mixed uses in the market, but it's difficult to distinguish the good from the bad. Therefore, rapid geographical origin traceability of PPY is of great significance for the safety and efficacy of medication. In this study, through the analysis of conventional Fourier transform infrared spectroscopy (FI-IRS), second-derivative infrared spectroscopy (SD-IRS) and two-dimensional correlation spectroscopy (2DCOS) images, the spectral differences of PPY from different origin were investigated. Hierarchical (HCA) and principal component analysis (PCA) were used to conduct a preliminary exploration of the clustering formation of PPY samples from different places, and then, partial least squares discriminant analysis (PLS-DA), support vector machine (SVM), extreme learning machine (ELM), decision tree (DT), back propagation neural network (BPNN), residual convolutional neural network (ResNet) 6 machine learning algorithms were used to trace the origin of PPY, aiming to provide a rich method reference for the research of PPY from different places. The results showed that FT-IRS could characterize the difference of PPY in different places, PLS-DA, SVM and ResNet all obtained good results, and ResNet model could reach 100 % accuracy. The performance of other models may be related to the size of the data set. The results of this study can promote the rapid quality detection of PPY and provide guarantee for the drug safety of PPY.
期刊介绍:
Chemometrics and Intelligent Laboratory Systems publishes original research papers, short communications, reviews, tutorials and Original Software Publications reporting on development of novel statistical, mathematical, or computer techniques in Chemistry and related disciplines.
Chemometrics is the chemical discipline that uses mathematical and statistical methods to design or select optimal procedures and experiments, and to provide maximum chemical information by analysing chemical data.
The journal deals with the following topics:
1) Development of new statistical, mathematical and chemometrical methods for Chemistry and related fields (Environmental Chemistry, Biochemistry, Toxicology, System Biology, -Omics, etc.)
2) Novel applications of chemometrics to all branches of Chemistry and related fields (typical domains of interest are: process data analysis, experimental design, data mining, signal processing, supervised modelling, decision making, robust statistics, mixture analysis, multivariate calibration etc.) Routine applications of established chemometrical techniques will not be considered.
3) Development of new software that provides novel tools or truly advances the use of chemometrical methods.
4) Well characterized data sets to test performance for the new methods and software.
The journal complies with International Committee of Medical Journal Editors'' Uniform requirements for manuscripts.