Rapid Multi‐Indicator Quality Evaluation of Ginger Using Genetic Algorithm and Near‐Infrared Spectroscopy

ABSTRACT To achieve rapid and comprehensive evaluation of the quality of ginger, a rapid multi‐indicator quality evaluation method based on genetic algorithm and near‐infrared spectroscopy technology is proposed to detect the content of multiple compounds (6‐gingerol, 8‐gingerol, 10‐gingerol, 6‐shogaol, and zingerone). First, the near‐infrared spectra of ginger samples is collected. Then, the spectra is preprocessed to reduce the noise. Next, features of the spectra are extracted through the genetic algorithm where the population initialization and fitness function methods are designed. Finally, the prediction model is generated through regression. Experimental results demonstrate that the proposed method achieves higher R values (0.9052, 0.9107, 0.9269, 0.9843, 0.9030) compared to the traditional PLSR model (0.6666, 0.51, 0.4358, 0.9248, 0.4846) for 6‐gingerol, 8‐gingerol, 10‐gingerol, 6‐shogaol, and zingerone, respectively. Therefore, the proposed method can reduce prediction errors and improve the performance of near‐infrared spectroscopy quantitative analysis model for ginger.

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Publication Details

Journal
Journal of Chemometrics
Published
2025-12-01
DOI
https://doi.org/10.1002/cem.70090
Primary Topic
Ginger and Zingiberaceae research
Type
article
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article

Rapid Multi‐Indicator Quality Evaluation of Ginger Using Genetic Algorithm and Near‐Infrared Spectroscopy

Guisheng Zhou, Hui Yan, Cheng‐Wu Chen, Jin‐Ao Duan et al.
Journal of Chemometrics
Ginger and Zingiberaceae research
article

Rapid Multi‐Indicator Quality Evaluation of Ginger Using Genetic Algorithm and Near‐Infrared Spectroscopy

Guisheng Zhou, Hui Yan, Cheng‐Wu Chen, Jin‐Ao Duan, Kongfa Hu, Xichen Yang, Tianshu Wang, Xia Zhang
article en

Abstract

ABSTRACT To achieve rapid and comprehensive evaluation of the quality of ginger, a rapid multi‐indicator quality evaluation method based on genetic algorithm and near‐infrared spectroscopy technology is proposed to detect the content of multiple compounds (6‐gingerol, 8‐gingerol, 10‐gingerol, 6‐shogaol, and zingerone). First, the near‐infrared spectra of ginger samples is collected. Then, the spectra is preprocessed to reduce the noise. Next, features of the spectra are extracted through the genetic algorithm where the population initialization and fitness function methods are designed. Finally, the prediction model is generated through regression. Experimental results demonstrate that the proposed method achieves higher R values (0.9052, 0.9107, 0.9269, 0.9843, 0.9030) compared to the traditional PLSR model (0.6666, 0.51, 0.4358, 0.9248, 0.4846) for 6‐gingerol, 8‐gingerol, 10‐gingerol, 6‐shogaol, and zingerone, respectively. Therefore, the proposed method can reduce prediction errors and improve the performance of near‐infrared spectroscopy quantitative analysis model for ginger.

Journal of ChemometricsVol. 39(12)
Nanjing University of Chinese Medicine (CN), Nanjing Normal University (CN), Northeast Forestry University (CN)
Openalex Percentile: Top 52%
Ginger and Zingiberaceae research
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