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百脉根中具有前景的类黄酮糖苷的植物化学和生物活性及其未成熟果实中的含量与其生物活性。

Phytochemical and bioactivities of promising flavonoid glycosides and their content from unmatured fruits of Vicia bungei with their bioactivity.

机构信息

College of Pharmacy, Research Institute of Life and Pharmaceutical Sciences, Sunchon National University, 255 Jungangno, Suncheon, 57922, Jeonnam, Republic of Korea.

Department of Pharmaceutical Biochemistry, College of Pharmacy, Kyung Hee University, Seoul, 02447, Republic of Korea; Department of Fundamental Pharmaceutical Science, Graduate School, Kyung Hee University, Seoul 02447, Republic of Korea.

出版信息

Food Chem. 2024 Dec 1;460(Pt 3):140541. doi: 10.1016/j.foodchem.2024.140541. Epub 2024 Jul 25.

Abstract

Flavonoids have extensive biological qualities that support human health. A molecular networking strategy produced representative networks despite mass fragmentation of spectra of untargeted data-dependent acquisition approach to target flavonoid glycosides from Vicia bungei by using UHPLC-MS guided isolation. Using contemporary methods, seven chemicals were extracted and identified. Antioxidative and anti-inflammatory effects of these isolates were assessed in vitro on free radicals and inflammatory mediators, cytokines, enzymatic proteins. Two active compounds, apigenin 6-C-β-D-galactopyranosyl-8-C-β-D-xylopyranoside, and sphaerobioside, were further assessed for their binding affinity to target protein in in silico study. The molecular mechanism of sphaerobioside was found to involve suppression of LPS-stimulated inflammation by NF-κB inactivation by inhibiting nuclear translocation of p65 and prevention of phosphorylation of κB inhibitor α (IκBα) and IκB kinase (IKKα/β). Furthermore, an analytical method was successfully established and employed to quantify the total extract using these seven chemicals present in this plant as markers.

摘要

类黄酮具有广泛的生物学特性,有助于人体健康。尽管采用非靶向数据依赖采集方法对来自野豌豆的目标黄酮糖苷进行质谱碎裂,但使用 UHPLC-MS 指导分离,仍采用分子网络策略产生了代表性网络。采用现代方法,提取并鉴定了 7 种化学物质。在体外,这些分离物的抗氧化和抗炎作用通过自由基和炎症介质、细胞因子、酶蛋白进行评估。进一步对两种活性化合物芹菜素 6-C-β-D-半乳糖吡喃糖苷和 Sphae-robioside 的靶蛋白结合亲和力进行了计算机研究。发现 Sphae-robioside 的分子机制涉及通过抑制核转位 p65 抑制 LPS 刺激的炎症,从而抑制 NF-κB 的失活,并防止κB 抑制剂α(IκBα)和 IκB 激酶(IKKα/β)的磷酸化。此外,成功建立了一种分析方法,并采用该方法对该植物中存在的这 7 种化学物质作为标志物的总提取物进行定量。

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