SPME-GC-MS and FTIR-ATR Spectroscopic Study as a Tool for Unifloral Common Greek Honeys’ Botanical Origin Identification
Marinos Xagoraris, Panagiota‐Kyriaki Revelou, Stela Dedegkika, Charalabos D. Kanakis, Γεώργιος Παπαδόπουλος, Christos S. Pappas, Petros Α. Tarantilis
Abstract
Among the variants of Greek honey, the most commonly available are pine, fir, thyme, and citrus honey. Samples of the above kinds of honey, identified according to European and Greek legislation, were studied using gas chromatography coupled with mass spectrometry (GC-MS) and the attenuated total reflection Fourier transform infrared (ATR-FTIR) spectroscopic techniques. Two chemometric models were developed based on statistically significant volatile compounds (octane; 2-phenylacetaldehyde; 1-nonanol; methyl 2-hydroxybenzoate; 2-(4-methylcyclohex-3-en-1-yl); nonanoic acid) and the 1390–945 and 847–803 cm−1 spectral regions, mainly vibrations of fructose and glucose, combined with the stepwise linear discriminant analysis (stepwise LDA) statistical technique. In total, 85.5% of standard samples, and 82.3% through internal validation and 88.5% through external validation, were identified correctly using the GC-MS-stepwise-LDA chemometric model. The corresponding results for the ATR-FTIR-stepwise-LDA chemometric model were 93.5%, 82.5%, and 84.6%. The double validation (internal, external) enhances the robustness of the proposed chemometric models. The developed models are considered statistically equivalent, but FTIR spectroscopy is simple, rapid, and more economical.