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Insights on the chemical basis of the astringency of Spanish red wines

机译:关于西班牙红酒涩味的化学基础的见解

摘要

The main goal of the present study is to provide an insight on the role played by non-volatile molecules on the different in-mouth attributes, particularly astringency. For achieving such goal, the main in-mouth sensory attributes of 34 oaked Spanish red wines were measured by a trained panel. The wine content in 30 sensory-active molecules was analysed by different HPLC based methodologies together with classical enological parameters and two proanthocyanidin indexes. Fourteen compounds (aconitic acids, polymeric proanthocyanidins, caftaric, caffeic and coutaric acids and seven quercetins) were found to be at concentrations above reported taste thresholds and to have a reasonably high range of occurrence. Two highly statistically significant models for astringency were built with those compounds. Even if the models could not be fully validated by sensory addition experiments, the research has demonstrated that wine astringency is driven by polymeric proanthocyanidins and by certain phenolic acids, the rate trans/cis-aconitic acid and flavonol profiles. The research has highlighted the existence of extremely complex interactions between non-volatile compounds on the in-mouth sensory perception. Particularly remarkable is the lack of additivity and potential antagonism found between the pairs cis/trans-aconitic acids, between aconitic and caffeic acids and between quercetin-3-O-galactoside and quercetin-3-O-glucoside. Also remarkable was the sweetness × astringent interaction and the matrix-dependence of the sensory responses elicited by flavonols. These results suggest the need for new paradigms and experimental procedures for fully decoding the real sensory relevance of individual non-volatile compounds in the overall wine flavour. © 2012 Elsevier Ltd. All rights reserved.
机译:本研究的主要目的是提供对非挥发性分子在不同口内属性(尤其是涩味)中所起的作用的了解。为了实现这一目标,由经过培训的专家组对34种橡木桶西班牙红酒的主要口感特性进行了测量。通过不同的基于HPLC的方法,结合经典的酶学参数和两个原花青素指标,分析了30种感觉活性分子中的葡萄酒含量。发现有十四种化合物(乌头酸,高分子原花青素,咖啡酸,咖啡酸和库塔酸和七种槲皮素)的浓度高于报道的味觉阈值,并且具有相当高的发生范围。用这些化合物建立了两个具有统计学意义的涩味模型。即使通过感官添加实验无法完全验证模型,该研究也表明,葡萄酒的涩味是由聚合物原花青素和某些酚酸,反式/顺式乌头酸和黄酮醇的含量驱动的。该研究突出了非挥发性化合物之间在口内感觉感知上存在极其复杂的相互作用。特别值得注意的是,在顺式/反式-乌头酸对之间,乌头酸和咖啡酸之间以及槲皮素-3-O-半乳糖苷和槲皮素-3-O-葡糖苷之间缺乏可加性和潜在的拮抗作用。黄酮醇引起的甜味×涩味相互作用和感官反应的基质依赖性也很引人注目。这些结果表明需要新的范例和实验程序来完全解码整个葡萄酒风味中单个非挥发性化合物的真实感官相关性。 ©2012 ElsevierLtd。保留所有权利。

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