Iran Ocaña-Rios, F. Ruiz-Terán, Martha E. García-Aguilera, K. Tovar-Osorio, E. R. Miguel, N. Esturau-Escofet
{"title":"Comparison of two sample preparation methods for 1H-NMR wine profiling: Direct analysis and solid-phase extraction","authors":"Iran Ocaña-Rios, F. Ruiz-Terán, Martha E. García-Aguilera, K. Tovar-Osorio, E. R. Miguel, N. Esturau-Escofet","doi":"10.5073/VITIS.2021.60.69-75","DOIUrl":null,"url":null,"abstract":"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.","PeriodicalId":23613,"journal":{"name":"Vitis: Journal of Grapevine Research","volume":"27 1","pages":"69-75"},"PeriodicalIF":0.0000,"publicationDate":"2021-04-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"3","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Vitis: Journal of Grapevine Research","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.5073/VITIS.2021.60.69-75","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 3
Abstract
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.