TY - JOUR
T1 - Machine learning-based spectral analyses for camellia japonica cultivar identification
AU - Rodrigues, Pedro Miguel
AU - Sousa, Clara
N1 - Publisher Copyright:
© 2025 by the authors.
PY - 2025/1/25
Y1 - 2025/1/25
N2 - Camellia japonica is a plant species with high cultural and biological relevance. Besides being used as an ornamental plant species, C. japonica has relevant biological properties. Due to hybridization, thousands of cultivars are known, and their accurate identification is mandatory. Infrared spectroscopy is currently recognized as an accurate and rapid technique for species and/or subspecies identifications, including in plants. However, selecting proper analysis tools (spectra pre-processing, feature selection, and chemometric models) highly impacts the accuracy of such identifications. This study tests the impact of two distinct machine learning-based approaches for discriminating C. japonica cultivars using near-infrared (NIR) and Fourier transform infrared (FTIR) spectroscopies. Leaves infrared spectra (NIR—obtained in a previous study; FTIR—obtained herein) of 15 different C. japonica cultivars (38 plants) were modeled and analyzed via different machine learning-based approaches (Approach 1 and Approach 2), each combining a feature selection method plus a classifier application. Regarding Approach 1, NIR spectroscopy emerged as the most effective technique for predicting C. japonica cultivars, achieving 81.3% correct cultivar assignments. However, Approach 2 obtained the best results with FTIR spectroscopy data, achieving a perfect 100.0% accuracy in cultivar assignments. When comparing both approaches, Approach 2 also improved the results for NIR data, increasing the correct cultivar predictions by nearly 13%. The results obtained in this study highlight the importance of chemometric tools in analyzing infrared data. The choice of a specific data analysis approach significantly affects the accuracy of the technique. Moreover, the same approach can have varying impacts on different techniques. Therefore, it is not feasible to establish a universal data analysis approach, even for very similar datasets from comparable analytical techniques.
AB - Camellia japonica is a plant species with high cultural and biological relevance. Besides being used as an ornamental plant species, C. japonica has relevant biological properties. Due to hybridization, thousands of cultivars are known, and their accurate identification is mandatory. Infrared spectroscopy is currently recognized as an accurate and rapid technique for species and/or subspecies identifications, including in plants. However, selecting proper analysis tools (spectra pre-processing, feature selection, and chemometric models) highly impacts the accuracy of such identifications. This study tests the impact of two distinct machine learning-based approaches for discriminating C. japonica cultivars using near-infrared (NIR) and Fourier transform infrared (FTIR) spectroscopies. Leaves infrared spectra (NIR—obtained in a previous study; FTIR—obtained herein) of 15 different C. japonica cultivars (38 plants) were modeled and analyzed via different machine learning-based approaches (Approach 1 and Approach 2), each combining a feature selection method plus a classifier application. Regarding Approach 1, NIR spectroscopy emerged as the most effective technique for predicting C. japonica cultivars, achieving 81.3% correct cultivar assignments. However, Approach 2 obtained the best results with FTIR spectroscopy data, achieving a perfect 100.0% accuracy in cultivar assignments. When comparing both approaches, Approach 2 also improved the results for NIR data, increasing the correct cultivar predictions by nearly 13%. The results obtained in this study highlight the importance of chemometric tools in analyzing infrared data. The choice of a specific data analysis approach significantly affects the accuracy of the technique. Moreover, the same approach can have varying impacts on different techniques. Therefore, it is not feasible to establish a universal data analysis approach, even for very similar datasets from comparable analytical techniques.
KW - Chemometrics
KW - Feature selection
KW - Machine learning
KW - Infrared spectroscopy
KW - Plant typing
UR - http://www.scopus.com/inward/record.url?scp=85217566108&partnerID=8YFLogxK
U2 - 10.3390/molecules30030546
DO - 10.3390/molecules30030546
M3 - Article
C2 - 39942650
SN - 1420-3049
VL - 30
JO - Molecules
JF - Molecules
IS - 3
M1 - 546
ER -