Becchi Pier Paolo, Lolli Veronica, Zhang Leilei, Pavanello Francesco, Caligiani Augusta, Lucini Luigi
Department for Sustainable Food Process, Università Cattolica del Sacro Cuore, Via Emilia Parmense 84, 29122 Piacenza, Italy.
Department of Food and Drug, University of Parma, Parco Area delle Scienze 27/A, 43124 Parma, Italy.
Food Chem X. 2024 Jul 2;23:101607. doi: 10.1016/j.fochx.2024.101607. eCollection 2024 Oct 30.
Two untargeted metabolomics approaches (LC-HRMS and H NMR) were combined to classify Amarone wines based on grape withering time and yeast strain. The study employed a multi-omics data integration approach, combining unsupervised data exploration (MCIA) and supervised statistical analysis (sPLS-DA). The results revealed that the multi-omics pseudo-eigenvalue space highlighted a limited correlation between the datasets (RV-score = 16.4%), suggesting the complementarity of the assays. Furthermore, the sPLS-DA models correctly classified wine samples according to both withering time and yeast strains, providing a much broader characterization of wine metabolome with respect to what was obtained from the individual techniques. Significant variations were notably observed in the accumulation of amino acids, monosaccharides, and polyphenolic compounds throughout the withering process, with a lower error rate in sample classification (7.52%). In conclusion, this strategy demonstrated a high capability to integrate large omics datasets and identify key metabolites able to discriminate wine samples based on their characteristics.
结合两种非靶向代谢组学方法(液相色谱-高分辨质谱法和核磁共振氢谱法),根据葡萄风干时间和酵母菌株对阿玛罗尼葡萄酒进行分类。该研究采用了多组学数据整合方法,结合了无监督数据探索(多元对应分析)和有监督统计分析(稀疏偏最小二乘判别分析)。结果表明,多组学伪特征值空间突出了数据集之间有限的相关性(RV分数=16.4%),表明这些分析方法具有互补性。此外,稀疏偏最小二乘判别分析模型根据风干时间和酵母菌株正确地对葡萄酒样品进行了分类,相对于从单个技术获得的结果,对葡萄酒代谢组提供了更广泛的表征。在整个风干过程中,显著观察到氨基酸、单糖和多酚类化合物积累的显著变化,样品分类的错误率较低(7.52%)。总之,该策略展示了整合大型组学数据集和识别能够根据葡萄酒样品特征区分它们的关键代谢物的强大能力。