Quantitative assessment of phytochemicals in chickpea beverages using NIR spectroscopy.

Autor: Johnson NAN; College of Ocean Food and Biological Engineering, Jimei University, Xiamen 361021, PR China; School of Food and Biological Engineering, Jiangsu University, 301 Xuefu Road, Zhenjiang, 202013, Jiangsu, China., Adade SYS; College of Ocean Food and Biological Engineering, Jimei University, Xiamen 361021, PR China; School of Food and Biological Engineering, Jiangsu University, 301 Xuefu Road, Zhenjiang, 202013, Jiangsu, China; Department of Nutrition and Dietetics, Ho Teaching Hospital, Ho, Ghana. Electronic address: syadade@gmail.com., Haruna SA; School of Food and Biological Engineering, Jiangsu University, 301 Xuefu Road, Zhenjiang, 202013, Jiangsu, China; Department of Food Science and Technology, Kano University of Science andTechnology, Wudil, P.M.B 3244 Kano, Kano State, Nigeria., Ekumah JN; School of Food and Biological Engineering, Jiangsu University, 301 Xuefu Road, Zhenjiang, 202013, Jiangsu, China; Department of Nutrition and Food Science, College of Basic and Applied Sciences, University of Ghana, P. O. Box LG 134, Legon, Ghana., Ma Y; School of Food and Biological Engineering, Jiangsu University, 301 Xuefu Road, Zhenjiang, 202013, Jiangsu, China. Electronic address: mayongkun@ujs.edu.cn.
Jazyk: angličtina
Zdroj: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy [Spectrochim Acta A Mol Biomol Spectrosc] 2024 Feb 15; Vol. 307, pp. 123623. Date of Electronic Publication: 2023 Nov 08.
DOI: 10.1016/j.saa.2023.123623
Abstrakt: The prospects of near-infrared (NIR) spectroscopy combined with effective variable selection algorithms for quantifying phytochemical compounds in chickpea beverages were investigated in this study. As reference measurement analysis, the phytochemicals were extracted and identified via high-performance liquid chromatography. Multivariate algorithms were then applied, analyzed, and evaluated using correlation coefficients of validation set (R p ), root mean square error of prediction (RMSEP), and residual predictive deviations (RPDs). Accordingly, the competitive adaptive reweighted sampling-partial least squares (CARS-PLS) model achieved superior performance for biochanin A (R p  = 0.933, RPD = 3.63), chlorogenic acid (R p  = 0.928, RPD = 3.52), p-coumaric acid (R p  = 0.900, RPD = 2.37), and stigmasterol (R p  = 0.932, RPD = 3.15), respectively. Hence, this study demonstrated that NIR spectroscopy paired with CARS-PLS could be used for nondestructive quantitative prediction of phytochemicals in chickpea beverages during manufacture and storage.
Competing Interests: Declaration of Competing Interest The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper.
(Copyright © 2023 Elsevier B.V. All rights reserved.)
Databáze: MEDLINE
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