{"title":"Chemometric analysis of UV–visible spectral data for the differentiation of Dalbergia latifolia and Dalbergia sissoo woods","authors":"Rohit Sharma, Rakesh Kumar","doi":"10.1016/j.chemolab.2025.105448","DOIUrl":null,"url":null,"abstract":"<div><div><strong><em>Dalbergia latifolia</em></strong> and <strong><em>Dalbergia sissoo</em></strong> woods are economically valuable due to their high-quality timber. However, the overexploitation of <strong><em>D. latifolia</em></strong> has led to the inclusion of <strong><em>D. sissoo</em></strong> along with <strong><em>D. latifolia</em></strong> in the <strong>CITES</strong> (Convention on International Trade in Endangered Species of Wild Fauna and Flora) <strong>list,</strong> which mandates regulated trade. Traditional wood identification methods, such as anatomical analysis, often fail to distinguish between these species. This study investigates the use of UV–visible spectroscopy combined with chemometric techniques - specifically principal component analysis (PCA), partial least square discriminant analysis (PLS-DA) and linear discriminant analysis (LDA) for the rapid and accurate differentiation of these two species. UV–visible spectral analysis of methanol extracts revealed distinct absorption peaks that facilitated the differentiation. The PCA, PLS-DA and LDA models demonstrated the effectiveness of this approach in distinguishing the two species' woods. This method offers a promising alternative for these <em>Dalbergia</em> species differentiation, providing a balance between speed, cost, and reliability. It is particularly valuable in situations where DNA barcoding or other high-precision techniques are impractical. The findings highlight the potential of UV–visible spectroscopy combined with multivariate analysis for timber differentiation and trade monitoring, contributing to conservation efforts.</div></div>","PeriodicalId":9774,"journal":{"name":"Chemometrics and Intelligent Laboratory Systems","volume":"264 ","pages":"Article 105448"},"PeriodicalIF":3.7000,"publicationDate":"2025-05-30","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/S0169743925001339","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
Dalbergia latifolia and Dalbergia sissoo woods are economically valuable due to their high-quality timber. However, the overexploitation of D. latifolia has led to the inclusion of D. sissoo along with D. latifolia in the CITES (Convention on International Trade in Endangered Species of Wild Fauna and Flora) list, which mandates regulated trade. Traditional wood identification methods, such as anatomical analysis, often fail to distinguish between these species. This study investigates the use of UV–visible spectroscopy combined with chemometric techniques - specifically principal component analysis (PCA), partial least square discriminant analysis (PLS-DA) and linear discriminant analysis (LDA) for the rapid and accurate differentiation of these two species. UV–visible spectral analysis of methanol extracts revealed distinct absorption peaks that facilitated the differentiation. The PCA, PLS-DA and LDA models demonstrated the effectiveness of this approach in distinguishing the two species' woods. This method offers a promising alternative for these Dalbergia species differentiation, providing a balance between speed, cost, and reliability. It is particularly valuable in situations where DNA barcoding or other high-precision techniques are impractical. The findings highlight the potential of UV–visible spectroscopy combined with multivariate analysis for timber differentiation and trade monitoring, contributing to conservation efforts.
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.