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Systematic Analysis of the Pharmacological Effects of Alcoholic Components in Maotai

机译:茅台市酒精成分药理作用的系统分析

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AbstractMaotai liquor is one of the most famous traditional Chinese distilled liquor enjoyed by many people all over the world for its unique production method, impressive liquor quality, and soy saucelike and roasted aroma style. It is known that aroma characteristics of liquor mainly depend on the aroma compounds. Alcohols as one of the most important categories of aroma components have been determined in Maotai liquor. However, the systemic analysis of alcoholic compounds in liquor is limited, especially the active alcoholic components and their pharmacological effects. Therefore, in this study, a systemic analysis method was proposed by combining in silico absorption, distribution, metabolism, and excretion (ADME) evaluation, target fishing, network pharmacology technology, pathway analysis, and experimental verification to interpret the pharmacological mechanism of alcoholic compounds in Maotai liquor. Finally, 15 compounds with favorable pharmacokinetic profiles were screened through in silico ADME models. Thirtyeight related targets of these active compounds were identified by target prediction method. The network pharmacology and pathway analysis were developed to clarify the pharmacological effect of alcoholic compounds in Maotai liquor at the system and pathway level. Moreover, the key active compounds were validated by in vitro experiments that verified the effectiveness of our methods. Our study provides a novel approach to systematically analyze the pharmacological effect of alcoholic compounds in Maotai liquor, which would be beneficial for promoting the indepth study of various liquors.Practical ApplicationMaotai liquor is popularly enjoyed in the world for a very long time. However, the systemic analysis of compounds in liquor is limited. Our systematic analysis approach was developed to explore the bioactive ingredients and their related target proteins as well as the pharmacological effects of Maotai liquor. This will provide a new method to understand the pharmacological mechanisms of compounds in various liquors at the systems level, so as to promote the development of liquors and to increase the public awareness of science about alcohol consumption.
机译:摘要茅台酒以其独特的生产方法,令人印象深刻的白酒品质以及酱油状和烤制的香气,是世界上最受人们喜爱的传统蒸馏酒之一。已知酒的香气特性主要取决于香气化合物。茅台酒中已确定酒精是最重要的香气成分之一。然而,对酒中酒精化合物的系统分析是有限的,特别是活性酒精成分及其药理作用。因此,本研究提出了一种系统分析方法,该方法结合了计算机吸收,分布,代谢和排泄(ADME)评估,目标捕捞,网络药理技术,途径分析和实验验证来解释酒精性化合物的药理机制。在茅台酒。最后,通过in silico ADME模型筛选了15种具有良好药代动力学特征的化合物。通过目标预测方法确定了这些活性化合物的38个相关目标。开发了网络药理学和途径分析,以在系统和途径水平上阐明茅台酒中含酒精化合物的药理作用。此外,关键活性化合物已通过体外实验验证,证实了我们方法的有效性。本研究为系统地分析茅台酒中酒精类化合物的药理作用提供了一种新方法,有利于促进对各种酒的深入研究。实际应用茅台酒在世界范围内享有很长的历史。但是,对酒中化合物的系统分析是有限的。我们开发了系统的分析方法来探索生物活性成分及其相关靶蛋白以及茅台酒的药理作用。这将为从系统层面了解各种酒类化合物的药理机理提供新的方法,从而促进白酒的发展,提高公众对酒精消费科学的认识。

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