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通过离线二维液相色谱-质谱联用技术快速筛选驱虫斑鸠菊中天然来源的酪氨酸酶调节剂。

Rapid screening of natural-origin tyrosinase regulators from Vernonia anthelmintica (L.) Willd. by offline two-dimensional liquid chromatography coupled with mass spectrometry.

作者信息

Bian Guang-Li, Wang De-Mao, Cheng Xin-Jie, Li De-Qiang

机构信息

Department of Pharmacy, the Second Hospital of Hebei Medical University, No. 215, Heping West Road, Shijiazhuang 050000, Hebei province, People's Republic of China.

Department of Pharmacy, the Second Hospital of Hebei Medical University, No. 215, Heping West Road, Shijiazhuang 050000, Hebei province, People's Republic of China.

出版信息

J Pharm Biomed Anal. 2022 Sep 20;219:114978. doi: 10.1016/j.jpba.2022.114978. Epub 2022 Aug 1.

DOI:10.1016/j.jpba.2022.114978
PMID:35930833
Abstract

Finding and developing safe and effective tyrosinase (TYR) regulators is of great significance for the prevention and treatment of melanin-related skin diseases in the medical and cosmetic industries. In the current research, an approach based on offline two-dimensional liquid chromatography coupled with mass spectrometry (offline 2D LC-MS) was established to screen TYR modulators from Vernonia anthelmintica (L.) Willd. (VA) extract. Firstly, the reliability of the proposed method was evaluated by using kojic acid (inhibitor), psoralen (activator) and ranitidine as positive and negative control, respectively. Some significant parameters including incubation time, TYR concentrations, and reaction temperature were investigated. Then, the developed new method was successfully applied to rapidly discover the active compounds from VA extract. Seven TYR ligands were successfully screened by comparing the chromatographic profiles of VA extract incubated with active and denatured TYR, respectively. To verify the activity of the screened compounds, in vitro bioassay was carried out and the result showed two of them, isorhamnetin and luteolin, had good TYR inhibitory activity with IC value of 0.86 and 1.00 mg/mL, respectively, while the other five compounds including eriodictyol, butochalcone, chlorogenic acid, isochlorogenic acid B, and isochlorogenic acid C showed strong activation against TYR. Furthermore, molecular docking displayed that these compounds could bind to the amino acid residues in TYR catalytic pocket. The results demonstrate that the established technique can be efficiently used for rapid screening of TYR-active compounds from plant extracts.

摘要

寻找和开发安全有效的酪氨酸酶(TYR)调节剂对于医药和化妆品行业中与黑色素相关的皮肤病的防治具有重要意义。在当前的研究中,建立了一种基于离线二维液相色谱-质谱联用(offline 2D LC-MS)的方法,用于从驱虫斑鸠菊(VA)提取物中筛选TYR调节剂。首先,分别使用曲酸(抑制剂)、补骨脂素(激活剂)和雷尼替丁作为阳性和阴性对照,评估所提出方法的可靠性。研究了一些重要参数,包括孵育时间、TYR浓度和反应温度。然后,将开发的新方法成功应用于从VA提取物中快速发现活性化合物。通过比较分别与活性和变性TYR孵育的VA提取物的色谱图,成功筛选出7种TYR配体。为了验证所筛选化合物的活性,进行了体外生物测定,结果表明其中两种化合物,异鼠李素和木犀草素,具有良好的TYR抑制活性,IC值分别为0.86和1.00mg/mL,而其他五种化合物,包括圣草酚、布托查尔酮、绿原酸、异绿原酸B和异绿原酸C,对TYR表现出强烈的激活作用。此外,分子对接显示这些化合物可以与TYR催化口袋中的氨基酸残基结合。结果表明,所建立的技术可有效地用于从植物提取物中快速筛选TYR活性化合物。

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