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生物测定指导下从(甜)Nakai 果实中分离鉴定黄嘌呤氧化酶抑制成分。

Bioassay-Guided Isolation and Identification of Xanthine Oxidase Inhibitory Constituents from the Fruits of (Sweet) Nakai.

机构信息

Anhui Key Laboratory of Bioactivity of Natural Products, School of Pharmacy, Anhui Medical University, Hefei 230032, China.

出版信息

Molecules. 2024 Sep 20;29(18):4468. doi: 10.3390/molecules29184468.

Abstract

(Sweet) Nakai () is a traditional Chinese herbal medicine that possesses not only abundant nutritional value but also significant medicinal properties. The extracts of fruits effectively reduce urate levels, but the specific chemical constituents responsible for this effect in fruits are still unknown. Therefore, this study aims to investigate and analyze the structure-activity relationships of these constituents to better understand their ability to lower uric acid. Activity-guided fractionation and purification processes were used to isolate compounds with xanthine oxidase (XO) inhibitory activity from fruits, resulting in three extracts: petroleum ether, ethyl acetate, and -butanol. The ethyl acetate and -butanol fractions showed strong activity and underwent further separation and purification using chromatographic techniques. Twenty-four compounds were isolated and identified, with nine showing potent activity, including chlorogenic acid, methyl chlorogenate, butyl chlorogenate, ethyl chlorogenate, cryptochlorogenic acid methyl ester, caffeic acid, -coumaric acid, benzoic acid and protocatechuic acid. The docking analysis showed that these compounds interacted with amino acid residues in the active site of XO through hydrogen bonding and hydrophobic interactions. These findings suggest that these compounds help reduce uric acid in , supporting further investigation into their mechanism of action.

摘要

(甜)Nakai(纳凯)是一种传统的中草药,不仅具有丰富的营养价值,而且具有显著的药用价值。水果的提取物能有效降低尿酸水平,但水果中具有这种作用的特定化学成分仍不清楚。因此,本研究旨在调查和分析这些成分的结构-活性关系,以更好地了解它们降低尿酸的能力。采用活性导向的分离和纯化工艺,从水果中分离出具有黄嘌呤氧化酶(XO)抑制活性的化合物,得到三种提取物:石油醚、乙酸乙酯和正丁醇。乙酸乙酯和正丁醇馏分表现出很强的活性,并进一步通过色谱技术进行分离和纯化。分离并鉴定了 24 种化合物,其中 9 种具有很强的活性,包括绿原酸、甲基绿原酸酯、丁基绿原酸酯、乙基绿原酸酯、隐绿原酸甲酯、咖啡酸、-对香豆酸、苯甲酸和原儿茶酸。对接分析表明,这些化合物通过氢键和疏水相互作用与 XO 活性位点的氨基酸残基相互作用。这些发现表明,这些化合物有助于降低尿酸,支持进一步研究其作用机制。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/18ff/11434067/ec19733cd649/molecules-29-04468-g001.jpg

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