Classification of oils and margarines by FTIR spectroscopy in tandem with machine learning

棕榈仁油 葵花籽油 椰子油 化学 棕榈油 数学 油菜 向日葵 色谱法 棕榈仁 葵花籽 植物油 食品科学 组合数学
作者
Christabel Tachie,Daniel Obiri-Ananey,Marcela Alfaro‐Córdoba,Nii Adjetey Tawiah,Alberta N. A. Aryee
出处
期刊:Food Chemistry [Elsevier BV]
卷期号:431: 137077-137077 被引量:23
标识
DOI:10.1016/j.foodchem.2023.137077
摘要

This study assessed the combined utility of ATR-FTIR spectroscopy and machine learning (ML) techniques for identifying and classifying pure njangsa seed oil (NSO), palm kernel oil (PKO), coconut oil (CCO), njangsa seed oil-palm kernel oil (NSOPKO) and njangsa seed oil-coconut oil (NSOCCO) margarine. Additionally, it quantified the degree of adulteration in each oil and margarine using ML regression models and sunflower oil and canola-flaxseed oil margarine as adulterants. Fingerprints of the oils and the margarines derived in the spectra region 4000–600 cm−1 were combined with ML models. The first two principal components explained 99.4% and 98% of the variance of pure oils and margarines and 90.1, 88.3, 88, 97.3 and 98.3% of adulterated PKO, NSO, CCO, NSOCCO and NSOPKO, respectively while enabling visualization. Pure margarines were classified accurately (100%) in all models. KNN was most effective in classifying pure oil at 97% followed by LR (93%), SVM (83%), LightGBM (53%) and DT (50%). The R2 obtained from all the models for adulterated PKO, NSO, CCO, NSOPKO and NSOCCO ranged from 59–99%, 55–99%, 45–94%, 69–98% and 59–94%, respectively. SVM and DT underperformed, while KNN was the best model.
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