| 引用本文: | 雷梦颖,黄欣,姜心蕊,黄晓梅,梁芬兰,吴慧婕,周艳林,王刚.基于UPLC-Q-TOF-MS/MS和网络药理学探讨双虎肿痛宁酊剂镇痛潜在作用机制[J].中国现代应用药学,2023,40(18):2492-2498. |
| LEI Mengying,HUANG Xin,JIANG Xinrui,HUANG Xiaomei,LIANG Fenlan,WU Huijie,ZHOU Yanlin,WANG Gang.Based on UPLC-Q-TOF-MS/MS and Network Pharmacology to Explore the Potential Analgesic Mechanism of Shuanghu Zhongtongning Tincture[J].Chin J Mod Appl Pharm(中国现代应用药学),2023,40(18):2492-2498. |
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| 基于UPLC-Q-TOF-MS/MS和网络药理学探讨双虎肿痛宁酊剂镇痛潜在作用机制 |
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雷梦颖1, 黄欣1, 姜心蕊1, 黄晓梅1, 梁芬兰1, 吴慧婕1, 周艳林2, 王刚1,3
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1.广西中医药大学, 南宁 530200;2.桂林三金药业股份有限公司, 广西 桂林 541004;3.广西壮瑶药工程技术研究中心, 南宁 530200
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| 摘要: |
| 目的 联用UPLC-Q-TOF-MS/MS技术和网络药理学研究双虎肿痛宁酊剂的化学成分和镇痛的分子机制。方法 通过对比双虎肿痛宁酊剂色谱图、空白色谱图，并结合PubChem、HMDB、MassBank数据库谱图及对照品裂解信息，分析鉴定双虎肿痛宁酊剂的化学成分。通过STRING数据库构建蛋白相互作用网络，筛选出双虎肿痛宁酊剂镇痛的潜在靶点，并对靶点进行GO和KEGG富集分析，解析镇痛相关的核心通路。采用Cytoscape软件构建“化学成分-疾病-靶点”网络，解析镇痛相关的关键化合物。结果 初步鉴定出新绿原酸、绿原酸、橙皮苷、新橙皮苷、阿魏酸、小檗碱、熊果酸、去氧乌头碱、新乌头碱、次乌头碱、苯甲酰新乌头碱、苯甲酰次乌头碱、咖啡酸、槲皮素、齐墩果酸、4-羟基肉桂酸、甲芬那酸17个核心原型成分；STAT3、MAPK3、MAPK1 3个核心靶点；IL-17、TNF、PI3K-Akt、花生四烯酸代谢4个关键通路。结论 本研究初步阐明双虎肿痛宁酊剂的化学成分及镇痛潜在的作用机制，为双虎肿痛宁药效物质基础和作用机制研究提供了科学的理论依据。 |
| 关键词: 双虎肿痛宁酊剂 UPLC-Q-TOF-MS/MS 化学成分 网络药理学 镇痛 靶点 通路 |
| DOI：10.13748/j.cnki.issn1007-7693.20223473 |
| 分类号:R284.1 |
| 基金项目:国家自然科学基金项目（82060641）；广西自然科学基金项目（2022JJA141175）；广西中医药大学大学生科研训练课题（2022DXS27）；广西研究生教育创新计划（YCSW2023382） |
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| Based on UPLC-Q-TOF-MS/MS and Network Pharmacology to Explore the Potential Analgesic Mechanism of Shuanghu Zhongtongning Tincture |
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LEI Mengying1, HUANG Xin1, JIANG Xinrui1, HUANG Xiaomei1, LIANG Fenlan1, WU Huijie1, ZHOU Yanlin2, WANG Gang1,3
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1.Guangxi University of Chinese Medicine, Nanning 530200, China;2.Guilin Sanjin Pharmaceutical Company Limited, Guilin 541004, China;3.Zhuang Yao Medicine Center of Engineering and Technology, Nanning 530200, China
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| Abstract: |
| OBJECTIVE To study the chemical composition and analgesia molecular mechanism of Shuanghu Zhongtongning tincture by UPLC-Q-TOF-MS/MS and network pharmacology. METHODS By comparing the chromatogram and blank chromatogram of Shuanghu Zhongtongning tincture, combined with PubChem, HMDB, MassBank database spectrum and the lysis information of reference substance, the chemical composition of Shuanghu Zhongtongning tincture was analyzed and identified. Protein-protein interaction network was constructed by using STRING database, and potential targets of analgesic effect of Shuanghu Zhongtongning tincture were screened. And GO and KEGG enrichment analysis were performed to analyze the core pathways related to analgesia. The network of "chemical composition-disease-target" was constructed by Cytoscape software to analyze the key compounds related to analgesia. RESULTS Seventeen core components of neochlorogenic acid, chlorogenic acid, hesperidin, neohesperidin, ferulic acid, berberine, ursolic acid, deoxyaconitine, mesaconitine, hypaconitine, benzoylmesaconine, benzoylhypacoitine, caffeic acid, quercetin, oleanolic acid, 4-hydroxycinnamic acid and mefenamic acid were identified, 3 core targets of STAT3, MAPK3 and MAPK1 were found, and 4 key signaling pathways of IL-17, TNF, PI3K-Akt and arachidonic metabolism were revealed. CONCLUSION This study preliminarily clarifies the chemical composition of Shuanghu Zhongtongning tincture and potential mechanism of analgesic effect, and provides a scientific theoretical basis for the study on the material basis and mechanism of Shuanghu Zhongtongning tincture. |
| Key words: Shuanghu Zhongtongning tincture UPLC-Q-TOF-MS/MS chemical composition network pharmacology anti-inflammatory analgesic target pathway |
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