State Key Laboratory of Natural and Biomimetic Drugs, School of Pharmaceutical Sciences, Peking University, 38 Xueyuan Road, Beijing 100191, China.
State Key Laboratory of Natural and Biomimetic Drugs, School of Pharmaceutical Sciences, Peking University, 38 Xueyuan Road, Beijing 100191, China.
J Pharm Biomed Anal. 2022 Jun 5;215:114793. doi: 10.1016/j.jpba.2022.114793. Epub 2022 Apr 26.
Glycyrrhiza uralensis is a popular medicinal plant worldwide. Its roots and rhizomes are used as the traditional Chinese medicine Gan-Cao. However, little is known on medicinal potential and chemistry of the other parts of the plant. In this work, the biological activities and chemical components of the roots, stems, leaves, and seeds of G. uralensis were investigated comparatively. The four parts exhibited different but noticeable biological activities. The chemicals in the four parts were globally characterized by liquid chromatography coupled with mass spectrometry (LC/MS) on a Thermo Vanquish UHPLC system connected to a Q-Exactive quadrupole Orbitrap mass spectrometer. By integrating molecular networking, compound spectral matching, MS2LDA-based substructure recognition, and reference standards comparison, a total of 1301 compounds were rapidly characterized. Three flavonoid C-glycosides were purified and their structures were identified by NMR spectroscopic analysis. Orthogonal partial least squares-discriminate analysis (OPLS-DA) further revealed 196 differential chemicals for the four parts. This work will promote the medicinal resource utilization of G. uralensis.
甘草是一种在全世界都很受欢迎的药用植物。它的根和根茎被用作传统中药甘草。然而,对于植物其他部分的药用潜力和化学成分知之甚少。在这项工作中,比较研究了甘草的根、茎、叶和种子的生物活性和化学成分。这四部分表现出不同但明显的生物活性。利用 Thermo Vanquish UHPLC 系统与 Q-Exactive 四重轨道阱质谱仪连接的液相色谱-质谱联用(LC/MS)对这四部分的化学成分进行了全面分析。通过整合分子网络、化合物光谱匹配、基于 MS2LDA 的亚结构识别和参考标准比较,快速鉴定了 1301 种化合物。通过核磁共振波谱分析,从三种黄酮类 C-糖苷中分离得到并鉴定了它们的结构。正交偏最小二乘判别分析(OPLS-DA)进一步揭示了这四部分的 196 种差异化学物质。这项工作将促进甘草的药用资源利用。