h - nmr酒谱分析两种样品制备方法的比较:直接分析和固相萃取

Iran Ocaña-Rios, F. Ruiz-Terán, Martha E. García-Aguilera, K. Tovar-Osorio, E. R. Miguel, N. Esturau-Escofet
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引用次数: 3

摘要

比较了直接分析(DA)和固相萃取(SPE)两种样品制备方法在质子核磁共振(1H-NMR)分析葡萄酒样品中的应用。为此目的,对墨西哥商业葡萄酒的概况进行了评估。所选的葡萄酒是用不同的葡萄品种酿造的:“巴贝拉”、“内比奥罗”、“仙粉黛”、“梅洛”、“小西拉”、“赤霞珠”、“白仙粉黛”以及“白诗南”和“科伦巴”的混合物,这些葡萄品种都来自墨西哥的主要葡萄酒产区下加利福尼亚州。与SPE相比,DA提供了更快的数据采集,并保留了原始样品组成。利用DA-NMR鉴定了32种代谢物,包括有机酸、氨基酸、糖、醇和酚类化合物。此外,使用聚合物吸附剂的SPE-NMR可以保留酚类化合物,从而更好地描绘芳香区,并消除主要的极性化合物,如水、乙醇和糖。通过SPE-NMR鉴定了14个化合物,包括高级醇、黄烷醇和羟基苯甲酸酯。第一主成分的控制图可以确认SPE-NMR方法的精度,而两种方法中发现的两种代谢物的浓度比较用于评估它们的回收率(异戊醇为20%,苯乙醇为78%)。这两种方法获得的主要化合物和酚类代谢物的信息为了解葡萄酒的代谢组学特征提供了新的见解,为今后的针对性研究提供了有用的信息。
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Comparison of two sample preparation methods for 1H-NMR wine profiling: Direct analysis and solid-phase extraction
This study compares two sample preparation methods: direct analysis (DA) and solid-phase extraction (SPE) for wine samples analysis by proton nuclear magnetic resonance (1H-NMR) spectroscopy. For this purpose, the profile of Mexican commercial wines was evaluated. The selected wines were produced with different grape varieties: ('Barbera', 'Nebbiolo', 'Zinfandel', 'Merlot', 'Petite Syrah', 'Cabernet Sauvignon', 'White Zinfandel' and mixture of 'Chenin blanc' and 'Colombard') coming from the principal wine-producing region of Mexico, Baja California State. DA provided faster data acquisition in comparison to SPE and preserved the original sample composition. Using DA-NMR thirty two metabolites were identified, including organic acids, amino acids, sugars, alcohols and phenolic compounds. Furthermore, SPE-NMR using a polymeric sorbent allowed to retain phenolic compounds giving a better picture on the aromatic region and eliminating major polar compounds like water, ethanol and sugars. Fourteen compounds were identified by SPE-NMR including higher alcohols, flavanols and hydroxybenzoates. A control chart for the first principal component allowed to confirm the precision of the SPE-NMR method, while a comparison of the concentration of two metabolites found in both methods was used to evaluate their recovery (20 % for isoamyl alcohol and 78 % for phenethyl alcohol). The information obtained with both methods about the main compounds and phenolic metabolites provides new insights into the metabolomic profile of wine, which could be useful in future targeted studies.
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