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Discriminating extra virgin olive oils from common edible oils: Comparable performance of PLS‐DA models trained on low‐field and high‐field 1 H NMR data

化学 橄榄油 偏最小二乘回归 橄榄油 核磁共振谱数据库 质子核磁共振 食用油 掺假者 化学计量学 制浆造纸工业 食品科学 色谱法 谱线 机器学习 植物 有机化学 计算机科学 物理 天文 生物 工程类
作者
Thomas Head,Ryland T. Giebelhaus,Seo Lin Nam,A. Paulina de la Mata,James J. Harynuk,Paul R. Shipley
出处
期刊:Phytochemical Analysis [Wiley]
卷期号:35 (5): 1134-1141 被引量:9
标识
DOI:10.1002/pca.3348
摘要

INTRODUCTION: Olive oil, derived from the olive tree (Olea europaea L.), is used in cooking, cosmetics, and soap production. Due to its high value, some producers adulterate olive oil with cheaper edible oils or fraudulently mislabel oils as olive to increase profitability. Adulterated products can cause allergic reactions in sensitive individuals and can lack compounds which contribute to the perceived health benefits of olive oil, and its corresponding premium price. OBJECTIVE: There is a need for robust methods to rapidly authenticate olive oils. By utilising machine learning models trained on the nuclear magnetic resonance (NMR) spectra of known olive oil and edible oils, samples can be classified as olive and authenticated. While high-field NMRs are commonly used for their superior resolution and sensitivity, they are generally prohibitively expensive to purchase and operate for routine screening purposes. Low-field benchtop NMR presents an affordable alternative. METHODS: H NMR spectra. The data were acquired from a sample set consisting of 49 extra virgin olive oils (EVOOs) and 45 other edible oils. RESULTS: We demonstrate that PLS-DA models trained on low-field NMR spectra are highly predictive when classifying EVOOs from other oils and perform comparably to those trained on high-field spectra. We demonstrated that variance was primarily driven by regions of the spectra arising from olefinic protons and ester protons from unsaturated fatty acids in models derived from data at both field strengths.

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