An integrated strategy for the discovery of quality marker of Dactylicapnos scandens based on phytochemical analysis, network pharmacology and activity screening

被引:0
|
作者
Jiang, Hui [1 ,2 ]
Hou, Tao [1 ,3 ]
Cao, Cuiyan [1 ,4 ]
Liu, Yanfang [1 ,4 ]
Xu, Qing [1 ,4 ]
Wang, Chaoran [3 ]
Wang, Jixia [1 ,4 ]
Xue, Xingya [1 ,4 ]
Liang, Xinmiao [1 ,4 ]
机构
[1] Chinese Acad Sci, Dalian Inst Chem Phys, Key Lab Separat Sci Analyt Chem, Dalian 116023, Peoples R China
[2] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
[3] DICP CMC Innovat Inst Med, Taizhou 225300, Peoples R China
[4] Ganjiang Chinese Med Innovat Ctr, Jiangxi Prov Key Lab Pharmacodynam Mat Basis Tradi, Nanchang 330000, Peoples R China
关键词
Quality marker; Dactylicapnos scandens; Quality assessment; Network; Pharmacology; Analgesia; ANALGESIA; RECEPTORS;
D O I
10.1016/j.jpba.2024.115969
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
Dactylicapnos scandens (D. scandens) is an ethnic medicine commonly used for the treatment of analgesia. In this study, an integrated strategy was proposed for the quality evaluation of D. scandens based on "phytochemistrynetwork pharmacology-effectiveness-specificity" to discover and determine the quality marker (Q-marker) related to analgesia. First, phytochemical analysis was conducted using UPLC-Q-TOF-MS/MS and a self-built compound library, and 19 components were identified in D. scandens extracts. Next, the "compounds-targets" network was constructed to predict the relevant targets and compounds related to analgesia. Then, the analgesic activity of related compounds was verified through dynamic mass redistribution (DMR) assays on D2 and Mu receptors, and 5 components showed D2 antagonistic activity with IC50 values of 39.2 +/- 14.7 mu M, 5.46 +/- 0.37 mu M, 17.5 +/- 1.61 mu M, 7.89 +/- 0.79 mu M and 3.29 +/- 0.73 mu M, respectively. Subsequently, nine ingredients were selected as Q-markers in consideration of specificity, effectiveness and measurability, and their content was measured in 12 batches of D. scandens. Furthermore, the hierarchical cluster analysis and heatmap results indicated that the selected Q-marker could be used to discriminate D. scandens and that the content of Q-marker varied greatly in different batches. Our study shows that this strategy provides a useful method to discover the potential Q-markers of traditional Chinese medicine and offers a practical workflow for exploring the quality consistency of medicinal materials.
引用
收藏
页数:9
相关论文
共 50 条
  • [41] Potential mechanism of Taohong Siwu Decoction in uterine fibroid treatment based on integrated strategy of network pharmacology and experimental verification
    Shi, Shasha
    Luo, Li
    Peng, Fu
    Yu, Chenghao
    CHINESE MEDICINE, 2023, 18 (01)
  • [42] Potential mechanism of Taohong Siwu Decoction in uterine fibroid treatment based on integrated strategy of network pharmacology and experimental verification
    Shasha Shi
    Li Luo
    Fu Peng
    Chenghao Yu
    Chinese Medicine, 18
  • [43] Integrated phytochemical analysis based on UHPLC-LTQ-Orbitrap and network pharmacology approaches to explore the potential mechanism of Lycium ruthenicum Murr. for ameliorating Alzheimer's disease
    Luo, Zhiqiang
    Yu, Guohua
    Chen, Xinjing
    Liu, Yang
    Zhou, Yating
    Wang, Guopeng
    Shi, Yuanyuan
    FOOD & FUNCTION, 2020, 11 (02) : 1362 - 1372
  • [44] Discovery of quality markers for Mailuoshutong Pill based on "spider web" mode of "Content- Pharmacokinetics-Pharmacology" network
    Wang, Mengli
    Zhang, Xiangyu
    Chu, Yaojuan
    Li, Zhuolun
    Zuo, Lihua
    Kang, Jian
    Cheng, Guoliang
    Sun, Zhi
    Zhang, Xiaojian
    Du, Shuzhang
    ARABIAN JOURNAL OF CHEMISTRY, 2022, 15 (12)
  • [45] A multidimensional strategy for uncovering comprehensive quality markers of Scutellariae Radix based on UPLC-Q-TOF-MS analysis, artificial neural network, network pharmacology analysis, and molecular simulation
    Liu, Meiqi
    Zhao, Xiaoran
    Wen, Jinli
    Sun, Lili
    Huang, Rui
    Zhang, Huijie
    Liu, Yi
    Ren, Xiaoliang
    FRONTIERS IN PLANT SCIENCE, 2024, 15
  • [46] Metabolite profiling of traditional Chinese medicine XIAOPI formula: An integrated strategy based on UPLC-Q-Orbitrap MS combined with network pharmacology analysis
    Wang, Neng
    Yang, Bowen
    Zhang, Juping
    Zheng, Yifeng
    Wang, Shengqi
    Zhang, Xiaotong
    Situ, Honglin
    Lin, Yi
    Wang, Zhiyu
    BIOMEDICINE & PHARMACOTHERAPY, 2020, 121
  • [47] Structural systems pharmacology: A framework for integrating metabolic network and structure-based virtual screening for drug discovery against bacteria
    Nazarshodeh, Elmira
    Marashi, Sayed-Amir
    Gharaghani, Sajjad
    PLOS ONE, 2021, 16 (12):
  • [48] Screening of 20 species from Lamiaceae family based on phytochemical analysis, antioxidant activity and HPLC profiling
    Moshari-Nasirkandi, Atefeh
    Alirezalu, Abolfazl
    Alipour, Hadi
    Amato, Jussara
    SCIENTIFIC REPORTS, 2023, 13 (01)
  • [49] Screening of 20 species from Lamiaceae family based on phytochemical analysis, antioxidant activity and HPLC profiling
    Atefeh Moshari-Nasirkandi
    Abolfazl Alirezalu
    Hadi Alipour
    Jussara Amato
    Scientific Reports, 13
  • [50] Network pharmacology and molecular dynamic simulation integrated strategy for the screening of active components and mechanisms of phytochemicals from Datura innoxia on Alzheimer and cognitive decline
    Alamri, Mubarak A.
    Tahir ul Qamar, Muhammad
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2024,