Characterization of multiple chemical components of GuiLingJi by UHPLC-MS and 1H NMR analysis

被引:13
|
作者
Shi, Jingchao [1 ,2 ]
Gao, Xiaoxia [1 ]
Zhang, Airong [3 ]
Qin, Xuemei [1 ]
Du, Guanhua [1 ,4 ]
机构
[1] Shanxi Univ, Modern Res Ctr Tradit Chinese Med, Taiyuan 030006, Peoples R China
[2] Shanxi Univ Chinese Med, Sch Tradit Chinese Mat Medica & Food Engn, Jinzhong 030619, Shanxi, Peoples R China
[3] Shanxi Guangyuyuan Chinese Med Co Ltd, Jinzhong 030800, Shanxi, Peoples R China
[4] Chinese Acad Med Sci & Peking Union Med Coll, Inst Mat Med, Beijing 100050, Peoples R China
关键词
GuiLingJi; Chemical component; UHPLC-MS; H-1; NMR; Traditional Chinese medicine; GINSENOSIDE RB1; LICORICE; ROOTS; IDENTIFICATION; CONSTITUENTS; METABOLITES; MEMORY;
D O I
10.1016/j.jpha.2021.09.013
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
GuiLingJi (GLJ), a classic traditional Chinese medicine (TCM) formula, is composed of over 20 herbs, according to the Pharmacopeia of the People's Republic of China. Owing to its various activities, GLJ has been used in clinical settings for more than 400 years in China. However, the ambiguous chemical material basis limits the development of studies on the quality control and pharmacological mechanisms of GLJ. Therefore, comprehensive characterization of the multiple chemical components of GLJ is of great significance for the modernization of this formula. Given the great variety of herbs in GLJ, both UHPLC-MS and H-1 NMR techniques were employed in this study. In addition, solvent extraction with different polarities was used to eliminate signal interference and the concentration of trace components. A variety of MS analytic methods were also used, including implementation of a self-built compound database, diagnostic ion filtering, mass defect filtering, and Compound Discoverer 3.0 analysis software. Based on the above strategies, a total of 150 compounds were identified, including 5 amino acids, 13 phenolic acids and glycosides, 11 coumarins, 72 flavones, 20 triterpenoid and triterpenoid saponins, 23 fatty acids, and 6 other compounds. Moreover, 13 compounds were identified by H-1 NMR spectroscopy. The UHPLC-MS and H-1 NMR results supported and complemented each other. This strategy provides a rapid approach to analyzing and identifying the chemical composition of Chinese herbal prescriptions. The current study provides basis for further research on the quality control and pharmacological mechanism of GLJ. (C) 2021 The Authors. Published by Elsevier B.V. on behalf of Xi'an Jiaotong University.
引用
收藏
页码:460 / 469
页数:10
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