通过体外和硅学研究揭示超声辅助萃取 Selaginella doederleinii 总双黄酮类化合物的抗糖尿病和抗痛风特性

IF 6 2区 医学 Q1 BIOCHEMISTRY & MOLECULAR BIOLOGY Antioxidants Pub Date : 2024-09-30 DOI:10.3390/antiox13101184
Qiong Gao, Lei Qiao, Yiru Hou, Hailin Ran, Feng Zhang, Chao Liu, Juxiang Kuang, Shixing Deng, Yongmei Jiang, Gang Wang, Xin Zhang
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引用次数: 0

摘要

本研究探讨了Selaginella doederleinii的提取、纯化和代谢酶抑制潜力。为了提取 S. doederleinii(SDTBs)中的总双黄酮,利用响应面方法优化了超声波提取参数,从而获得了最佳提取工艺。结果,双黄酮类化合物的总含量为 22.26 ± 0.35 mg/g。使用十八烷基硅烷(ODS)对 S. doederleinii 提取物进行了纯化,在最佳纯化条件下,SDTB 的转移率为 82.12 ± 3.48%。我们测定了 SDTBs 对α-葡萄糖苷酶(AG)、α-淀粉酶和黄嘌呤氧化酶(XOD)的影响,发现 SDTBs 对 AG 具有极强的抑制作用,IC50 值为 57.46 μg/mL,远低于阳性对照。同时,它们对 XOD 和 α 淀粉酶也有显著的抑制作用,IC50 值分别为 289.67 μg/mL 和 50.85 μg/mL。此外,还进行了分子对接研究,以了解双黄酮类化合物对 AG 和 XOD 的作用性质。结果表明,强力黄酮与AG(-11.33 kcal/mol)和XOD(-10.21 kcal/mol)的结合能最低,而门黄酮与AG(-10.40 kcal/mol)和XOD(-9.962 kcal/mol)的结合亲和力较好。此外,分子动力学模拟也验证了上述结果。
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Antidiabetic and Antigout Properties of the Ultrasound-Assisted Extraction of Total Biflavonoids from Selaginella doederleinii Revealed by In Vitro and In Silico Studies.

In this study, the extraction, purification and metabolic enzyme inhibition potential of Selaginella doederleinii were investigated. In order to extract the total biflavonoids from S. doederleinii (SDTBs), the optimum extraction process was obtained by optimizing the ultrasonic extraction parameters using response-surface methodology. This resulted in a total biflavonoid content of 22.26 ± 0.35 mg/g. Purification of the S. doederleinii extract was carried out using octadecylsilane (ODS), and the transfer rate of the SDTBs was 82.12 ± 3.48% under the optimum purification conditions. We determined the effect of the SDTBs on α-glucosidase (AG), α-amylase and xanthine oxidase (XOD) and found that the SDTBs had an extremely potent inhibitory effect on AG, with an IC50 value of 57.46 μg/mL, which was much lower than that of the positive control. Meanwhile, they also showed significant inhibition of XOD and α-amylase, with IC50 values of 289.67 μg/mL and 50.85 μg/mL, respectively. In addition, molecular docking studies were carried out to understand the nature of the action of the biflavonoids on AG and XOD. The results showed that robustaflavone had the lowest binding energy to AG (-11.33 kcal/mol) and XOD (-10.21 kcal/mol), while, on the other hand, amentoflavone showed a good binding affinity to AG (-10.40 kcal/mol) and XOD (-9.962 kcal/mol). Moreover, molecular dynamics simulations verified the above results.

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来源期刊
Antioxidants
Antioxidants Biochemistry, Genetics and Molecular Biology-Physiology
CiteScore
10.60
自引率
11.40%
发文量
2123
审稿时长
16.3 days
期刊介绍: Antioxidants (ISSN 2076-3921), provides an advanced forum for studies related to the science and technology of antioxidants. It publishes research papers, reviews and communications. Our aim is to encourage scientists to publish their experimental and theoretical results in as much detail as possible. There is no restriction on the length of the papers. The full experimental details must be provided so that the results can be reproduced. Electronic files and software regarding the full details of the calculation or experimental procedure, if unable to be published in a normal way, can be deposited as supplementary electronic material.
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