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通过使用繁缕实现促进健康应用的宏观目标的小步骤:体外、计算机模拟和药理学网络方法

Small Steps to the Big Picture for Health-Promoting Applications Through the Use of Chickweed (): In Vitro, In Silico, and Pharmacological Network Approaches.

作者信息

Cusumano Gaia, Flores Giancarlo Angeles, Cetiz Mehmet Veysi, Kurt Umran, Ak Gunes, Saka Enver, Aly Shaza H, Eldahshan Omayma A, Singab Abdel Nasser, Zengin Gokhan, Senkardes Ismail, Rodrigues Maria J, Custodio Luisa, Emiliani Carla, Angelini Paola

机构信息

Department of Chemistry, Biology and Biotechnology University of Perugia Perugia Italy.

Botanic Garden "Giardino dei Semplici", Department of Pharmacy "Gabriele d'Annunzio" University Chieti Italy.

出版信息

Food Sci Nutr. 2024 Oct 3;12(11):9295-9313. doi: 10.1002/fsn3.4505. eCollection 2024 Nov.

Abstract

also called chickweed, is widespread in all parts of the world. In the present study, we investigated the biological properties and chemical profiles of different extracts (ethyl acetate, ethanol, ethanol/water, and water) of . The chemical profiles were examined using UHPLC/MS/MS technique. Regarding the biological properties, antioxidant properties as well as enzyme-inhibiting and cytotoxic effects of the extracts were demonstrated by in vitro methods. To obtain further information about the structure-ability relationship, network pharmacology and molecular docking were also performed. Twelve phenolic compounds were identified in the extracts and most of them were flavonoids (apigenin, kaempferol derivatives, etc.). The water extract showed the best free radical scavenging activity, while the ethanol was the most active in reducing power tests. When inhibiting AChE, the ethyl acetate extract showed the best inhibitory effect. The water extract has a good cytotoxic effect on HepG2 (cell viability: 33.9% at a concentration of 100 g/mL). The analysis, performed using the STRING database, included these 45 cancer-associated targets. The identified hub genes were TP53, CDKN2A, PTEN, KRAS, and HRAS. In molecular docking analysis, acacetin--hexoside--deoxyhexoside and napigenin-7--hexoside exhibit remarkable binding energies with proteins. Consequently, can be potential raw materials for designing functional formulations in the pharmaceutical, nutraceutical, and cosmeceutical industries.

摘要

也被称为繁缕,在世界各地广泛分布。在本研究中,我们调查了[植物名称未给出]不同提取物(乙酸乙酯、乙醇、乙醇/水和水)的生物学特性和化学特征。使用超高效液相色谱/质谱/质谱技术检测化学特征。关于生物学特性,通过体外方法证明了提取物的抗氧化特性以及酶抑制和细胞毒性作用。为了获得关于结构-活性关系的更多信息,还进行了网络药理学和分子对接研究。在提取物中鉴定出12种酚类化合物,其中大多数是黄酮类化合物(芹菜素、山奈酚衍生物等)。水提取物表现出最佳的自由基清除活性,而乙醇在还原能力测试中最具活性。在抑制乙酰胆碱酯酶时,乙酸乙酯提取物表现出最佳抑制效果。水提取物对HepG2具有良好的细胞毒性作用(在浓度为100μg/mL时细胞活力为33.9%)。使用STRING数据库进行的分析包括这45个与癌症相关的靶点。鉴定出的枢纽基因是TP53、CDKN2A、PTEN、KRAS和HRAS。在分子对接分析中,刺槐素-己糖苷-脱氧己糖苷和萘黄酮-7-己糖苷与蛋白质表现出显著的结合能。因此,[植物名称未给出]可以成为制药、营养保健品和化妆品行业设计功能性制剂的潜在原材料。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4205/11606822/2d070e09c727/FSN3-12-9295-g004.jpg

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