4.2 Article

Near infrared spectroscopy coupled with chemometric algorithms for predicting chemical components in black goji berries (Lycium ruthenicum Murr.)

期刊

JOURNAL OF NEAR INFRARED SPECTROSCOPY
卷 26, 期 5, 页码 275-286

出版社

SAGE PUBLICATIONS LTD
DOI: 10.1177/0967033518795597

关键词

Near infrared spectroscopy; black wolfberry; chemometric algorithms; variable selection; preprocessing

资金

  1. International Science and Technology Cooperation Project of Jiangsu Province [BZ2016013]
  2. Natural Science Foundation of Jiangsu Province [BK20160506, BE2016306]
  3. China Postdoctoral Science Foundation [2016M590422, 2017M611736]
  4. National Natural Science Foundation of China [31671844, 31601543, 31750110458]
  5. National Key Research and Development Program of China [2016YFD0401104]

向作者/读者索取更多资源

Fourier-transform near infrared spectroscopy coupled with chemometric algorithms was applied comparatively for the quantification of chemical compositions in black wolfberry. The compositional parameters, i.e. total flavonoid content, total anthocyanin content, total carotenoid content, total sugar, and total acid were performed for quantification. Model results were evaluated using the correlation coefficients of determination for calibration (R-2) and prediction (r(2)), root-mean-square error of prediction and residual predictive deviation. The findings revealed that the performances of models based on variable selection such as synergy interval-PLS, backward interval-PIS and genetic algorithm-PLS were better than the classical PLS. The performance of the developed models yielded 0.88 <= R-2 <= 0.97, 0.87 <= r(2) <= 0.94 and 1.75 <= RPD <= 4.00. The overall results showed that the FT-NIR spectroscopy in conjunction with chemometric algorithms could be used for the quantification of the chemical composition of black wolfberry samples.

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