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基于网络药理学的策略阐释甘草(甘草属)药理作用的分子基础

Network Pharmacology-Based Strategy for Elucidating the Molecular Basis Forthe Pharmacologic Effects of Licorice ( spp.).

作者信息

Chen Jia, Li Lin-Fu, Hu Xiao-Ru, Wei Feng, Ma Shuangcheng

机构信息

School of Chinese Materia Medica, Beijing University of Chinese Medicine, Beijing, China.

Institute for Control of Chinese Traditional Medicine and Ethnic Medicine (ICCTMEM), National Institutes for Food and Drug Control (NIFDC), Beijing, China.

出版信息

Front Pharmacol. 2021 Apr 28;12:590477. doi: 10.3389/fphar.2021.590477. eCollection 2021.

Abstract

Licorice ( spp.) is used widely in traditional Chinese medicine (TCM) due to its numerous pharmacologic effects. However, the mechanisms of action of the chemical constituents of licorice and their structure-function relationships are not fully understood. To address these points, we analyzed the chemical compounds in licorice listed in the TCM Systems Pharmacology database and TCM Integrated database. Target proteins of the compounds were predicted using Integrative Pharmacology-based Research Platform of TCM v2.0. Information on the pharmacologic effects of licorice was obtained from the 2020 , and disease-related genes that have been linked to these effects were identified from the Encyclopedia of TCM database. Pathway analyses using the Kyoto Encyclopedia of Genes and Genomes database were carried out for target proteins, and pharmacologic networks were constructed based on drug target-disease-related gene and protein-protein interactions. A total of 451 compounds were analyzed, of which 211 were from the medicinal parts of the licorice plant. The 241 putative targets of 106 bioactive compounds in licorice comprised 52 flavonoids, 47 triterpenoids, and seven coumarins. Four distinct pharmacologic effects of licorice were defined: 61 major hubs were the putative targets of 23 compounds in heat-clearing and detoxifying effects; 68 were targets of six compounds in spleen-invigorating and qi-replenishing effects; 28 were targets of six compounds in phlegm-expulsion and cough-suppressant effects; 25 compounds were targets of six compounds in spasm-relieving and analgesic effects. The major bioactive compounds of licorice were identified by ultra-high-performance liquid chromatography-quadrupole time-of-flight-tandem mass spectrometry. The anti-inflammatory properties of liquiritin apioside, liquiritigenin, glycyrrhizic acid and isoliquiritin apioside were demonstrated by enzyme-linked immunosorbent assay (ELISA) and Western blot analysis. Liquiritin apioside, liquiritigenin, isoliquiritin, isoliquiritin apioside, kaempferol, and kumatakenin were the main active flavonoids, and 18α- and 18β-glycyrrhetinic acid were the main active triterpenoids of licorice. The former were associated with heat-clearing and detoxifying effects, whereas the latter were implicated in the other three pharmacologic effects. Thus, the compounds in licorice have distinct pharmacologic effects according to their chemical structure. These results provide a reference for investigating the potential of licorice in treatment of various diseases.

摘要

甘草(甘草属)因其多种药理作用而在传统中药(TCM)中被广泛应用。然而,甘草化学成分的作用机制及其结构 - 功能关系尚未完全明确。为解决这些问题,我们分析了中药系统药理学数据库和中药综合数据库中列出的甘草化学成分。使用中药综合药理学研究平台v2.0预测这些化合物的靶蛋白。从《中药大辞典》(2020版)获取甘草药理作用的信息,并从《中医百科全书》数据库中识别与这些作用相关的疾病相关基因。使用京都基因与基因组百科全书数据库对靶蛋白进行通路分析,并基于药物靶标 - 疾病相关基因和蛋白质 - 蛋白质相互作用构建药理网络。共分析了451种化合物,其中211种来自甘草植物的药用部位。甘草中106种生物活性化合物的241个推定靶标包括52种黄酮类化合物、47种三萜类化合物和7种香豆素类化合物。确定了甘草的四种不同药理作用:61个主要枢纽是23种化合物在清热泻火解毒作用中的推定靶标;68个是6种化合物在补脾益气作用中的靶标;28个是6种化合物在祛痰止咳作用中的靶标;25个是6种化合物在解痉镇痛作用中的靶标。通过超高效液相色谱 - 四极杆飞行时间串联质谱法鉴定了甘草的主要生物活性化合物。通过酶联免疫吸附测定(ELISA)和蛋白质印迹分析证明了甘草苷元芹菜糖苷、甘草素、甘草酸和异甘草苷元芹菜糖苷的抗炎特性。甘草苷元芹菜糖苷、甘草素、异甘草苷、异甘草苷元芹菜糖苷、山柰酚和光甘草定是主要的活性黄酮类化合物,18α - 和18β - 甘草次酸是甘草的主要活性三萜类化合物。前者与清热泻火解毒作用相关,而后者与其他三种药理作用有关。因此,甘草中的化合物根据其化学结构具有不同的药理作用。这些结果为研究甘草在治疗各种疾病中的潜力提供了参考。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9f8e/8114075/06af1b95eaef/fphar-12-590477-g001.jpg

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