基于HPLC-Q-TOF MS/MS和网络药理学的参蓉蛹草片质量标志物研究
投稿时间:2023-02-27     点此下载全文
引用本文:于鑫畅,韩彦琪,郝艳琦,刘建庭,许浚,蒋庆峰,张铁军.基于HPLC-Q-TOF MS/MS和网络药理学的参蓉蛹草片质量标志物研究[J].中国现代中药,2024,26(2):289-307
DOI:10.13313/j.issn.1673-4890.20230227003
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作者中文名作者英文名单位中文名单位英文名E-Mail
于鑫畅 YU Xin-chang 天津中医药大学,天津 301617 Tianjin University of Traditional Chinese Medicine, Tianjin 301617,China  
韩彦琪 HAN Yan-qi 天津药物研究院 天津市中药质量标志物重点实验室,天津 300462 Tianjin Key Laboratory of Quality Marker of Traditional Chinese Medicine, Tianjin Institute of Pharmaceutical Research, Tianjin 300462, China  
郝艳琦 HAO Yan-qi 天津药物研究院 天津市中药质量标志物重点实验室,天津 300462 Tianjin Key Laboratory of Quality Marker of Traditional Chinese Medicine, Tianjin Institute of Pharmaceutical Research, Tianjin 300462, China  
刘建庭 LIU Jian-ting 天津药物研究院 天津市中药质量标志物重点实验室,天津 300462 Tianjin Key Laboratory of Quality Marker of Traditional Chinese Medicine, Tianjin Institute of Pharmaceutical Research, Tianjin 300462, China  
许浚 XU Jun 天津药物研究院 天津市中药质量标志物重点实验室,天津 300462
天津药物研究院 药物成药性评价与系统转化全国重点实验室,天津 300462
Tianjin Key Laboratory of Quality Marker of Traditional Chinese Medicine, Tianjin Institute of Pharmaceutical Research, Tianjin 300462, China
National Key Laboratory of Druggability Evaluation and Systematic Translational Medicine, Tianjin Institute of Pharmaceutical Research, Tianjin 300462, China
 
蒋庆峰* JIANG Qing-feng 天津药物研究院 药物成药性评价与系统转化全国重点实验室,天津 300462 National Key Laboratory of Druggability Evaluation and Systematic Translational Medicine, Tianjin Institute of Pharmaceutical Research, Tianjin 300462, China  
张铁军* ZHANG Tie-jun 天津药物研究院 天津市中药质量标志物重点实验室,天津 300462
天津药物研究院 药物成药性评价与系统转化全国重点实验室,天津 300462
Tianjin Key Laboratory of Quality Marker of Traditional Chinese Medicine, Tianjin Institute of Pharmaceutical Research, Tianjin 300462, China
National Key Laboratory of Druggability Evaluation and Systematic Translational Medicine, Tianjin Institute of Pharmaceutical Research, Tianjin 300462, China
 
基金项目:国家自然科学基金项目(U21A20406);天津科技计划项目中央引导地方科技发展专项(20ZYCGSN00200)
中文摘要:目的 应用高效液相色谱-四极杆飞行时间质谱法(HPLC-Q-TOF-MS/MS)建立参蓉蛹草片化学成分的检测方法,并结合网络药理学和分子对接方法分析其抗疲劳的网络调控机制、预测参蓉蛹草片的质量标志物。方法 运用HPLC-Q-TOF-MS/MS对参蓉蛹草片物质基础进行分析鉴定。通过PubChem获取所选化合物的结构,利用TCMSP数据库及SwissTargetPrediction获取作用靶点;通过GeneCards、TTD、OMIM数据库筛选与疲劳相关的疾病靶点,获得药物和疲劳的交集靶点;运用UniProt数据库校准靶点名称;利用STRING数据库构建交集基因蛋白质-蛋白质相互作用(PPI)网络,并运用Cytoscape 3.8.0软件对PPI网络进行拓扑分析;最后借助Metascape在线分析核心交集基因,进行基因本体(GO)功能富集分析、京都基因与基因组百科全书(KEGG)通路富集分析,并对分析结果进行可视化。结果 通过HPLC-Q-TOF MS/MS共得到参蓉蛹草片124个化学成分,利用网络药理学对筛选出的23个化学成分进行生物信息学分析,发现其可作用于195个靶点干预33条信号通路。分子对接结果显示,活性化合物可进入受体靶点活性空腔,与其形成的对接构象合理。结论 参蓉蛹草片可通过多成分、多靶点、多途径发挥抗疲劳作用,基于HPLC-Q-TOF MS/MS,结合网络药理学和分子对接方法初步将人参皂苷类、苯乙醇苷类预测为参蓉蛹草片的质量标志物。
中文关键词:参蓉蛹草片  高效液相色谱-四极杆飞行时间质谱法  网络药理学  质量标志物  抗疲劳
 
Research on Quality Markers of Shenrong Yongcao Tablets Based on HPLC-Q-TOF-MS/MS and Network Pharmacology
Abstract:Objective To establish a detection method for the chemical components of Shenrong Yongcao Tablets by high-performance liquid chromatography-quadrupole time-of-flight mass spectrometry (HPLC-Q-TOF-MS/MS), and analyze its anti-fatigue mechanism in combination with network pharmacology and molecular docking,to predicte the quality markers (Q-markers) of Shenrong Yongcao Tablets.Methods The basic materials of Shenrong Yongcao Tablets were analyzed and identified by HPLC-Q-TOF-MS/MS. The structures of the selected compounds were obtained by Pubchem,and the targets of action were obtained using Traditional Chinese Medicine Systems Pharmacology Database and Analysis Platform (TCMSP) and SwissTargetPrediction. GeneCards,Therapeutic Target Database (TTD),and Online Mendelian Inheritance in Man (OMIM) were employed to screen fatigue-related disease targets,and the intersection targets of Shenrong Yongcao Tablets and diseases were obtained,which were calibrated through UniProt. STRING was used to construct the protein-protein interaction (PPI) network,and the topology of the PPI network was performed using Cytoscape 3.8.0. Finally,with the help of Metascape,Gene Ontology (GO) function enrichment analysis and Kyoto Encyclopedia of Genes and Genomes (KEGG) enrichment analysis were carried out,and the results were visualized.Results A total of 124 chemical components of Shenrong Yongcao Tablets were obtained by HPLC-Q-TOF MS/MS,and 23 chemical components screened by network pharmacology acted on 195 targets and intervened in 33 signaling pathways. Molecular docking showed that the active compounds entered the active cavity of the receptor target,forming reasonable docking conformation.Conclusion Shenrong Yongcao Tablets can exert anti-fatigue effects through multi-component,multi-target and multi-pathway mechanism,and ginsenosides and phenylethanol glycosides are preliminarily predicted as Q-markers of Shenrong Yongcao Tablets by HPLC-Q-TOF MS/MS,network pharmacology and molecular docking.
keywords:Shenrong Yongcao Tablets  HPLC-Q-TOF-MS/MS  network pharmacology  quality marker  anti-fatigue
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