RESUMO
Dendrobium officinale has drawn increasing attention as a dual-use plant with herbal medicine and food applications. The efficient quality evaluation of D. officinale is essential to ensuring its nutritional and pharmaceutical value. Given that traditional analytical methods are generally time-consuming, expensive, and laborious, this study developed a rapid and efficient approach to assess the quality of D. officinale from different geographical origins by near-infrared (NIR) spectroscopy and chemometrics. Total saponins, mannitol, and naringenin were utilized as quality indicators. Two wavelength selection methods, namely, uninformative variable elimination and competitive adaptive reweighted sampling (CARS), were utilized to enhance the prediction accuracy of the quantification model. Moreover, multiple spectral pretreatment methods were applied for model optimization. Results indicated that the partial least squares (PLS) model constructed based on the wavelengths selected by CARS exhibited superior performance in predicting the contents of the quality indicators. The coefficient of determination (RP2) and root mean square error (RMSEP) in the independent test sets were 0.8949 and 0.1250 g kg-1 for total saponins, 0.9664 and 0.2192 g kg-1 for mannitol, and 0.8570 and 0.003159 g kg-1 for naringenin, respectively. This study revealed that NIR spectroscopy and the CARS-PLS model could be used as a rapid and accurate technique to evaluate the quality of D. officinale.
RESUMO
Dendrobium officinale, often used as a kind of tea for daily drinks, has drawn increasing attention for its beneficial effects. Quality evaluation of D. officinale is of great significance to ensure its health care value and safeguard consumers' interest. Given that traditional analytical methods for assessing D. officinale quality are generally time-consuming and laborious, this study developed a comprehensive strategy, with the advantages of being rapid and efficient, enabling the quality evaluation of D. officinale from different geographical origins using near-infrared (NIR) spectroscopy and chemometrics. As the quality indicators, polysaccharides, polyphenols, total flavonoids, and total alkaloids were quantified. Three types of wavelength selection methods were used for model optimization and these were synergy interval (SI), genetic algorithm (GA), and competitive adaptive reweighted sampling (CARS). From the qualitative perspective, the geographical origins of D. officinale were differentiated by NIR spectroscopy combined with partial least squares-discriminant analysis (PLS-DA) and support vector classification (SVC). The PLS models constructed based on the wavelengths selected by CARS yielded the best performance for prediction of the contents of quality indicators in D. officinale. The root mean square error (RMSEP) and coefficient of determination (Rp2) in the independent test sets were 12.7768 g kg-1 and 0.9586, 1.1346 g kg-1 and 0.9670, 0.3938 g kg-1 and 0.8803, 0.0825 and 0.7031 and for polysaccharides, polyphenols, total flavonoids, and total alkaloids, respectively. As for the origin identification, the nonlinear SVC was superior to the linear PLS-DA, with the correct recognition rates in calibration and prediction sets up to 100% and 100%, respectively. The overall results demonstrated the potential of NIR spectroscopy and chemometrics in the rapid determination of quality parameters and geographical origin. This study could provide a valuable reference for quality evaluation of D. officinale in a more rapid and comprehensive manner.
