A Novel Strategy for Screening Active Components in Cistanche tubulosa Based on Spectrum-Effect Relationship Analysis and Network Pharmacology.

IF 2.3 3区 化学 Q3 CHEMISTRY, ANALYTICAL
Xiao-Tong Liu, Dong-Mei Sun, Wen-Xin Yu, Wei-Xiong Lin, Liao-Yuan Liu, Yu Zeng
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Abstract

Cistanche tubulosa (Schenk) R. Wight is a valuable herbal medicine in China. The study aimed to explore the potential mechanisms of C. tubulosa on antioxidant activity using spectrum-effect relationship and network pharmacology and the possibilities of utilizing herbal dregs. In this work, different extracts of C. tubulosa, including herbal materials, water extracts, and herbal residues, were evaluated using high-performance liquid chromatography (HPLC) technology. In addition, the antioxidant activities were estimated in vitro, including 2, 2-diphenyl-1-picrylhydrazyl; superoxide anion; and hydroxyl radical scavenging assays. The spectrum-effect relationships between the HPLC fingerprints and the biological capabilities were analyzed via partial least squares regression, bivariate correlation analysis, and redundancy analysis. Furthermore, network pharmacology was used to predict potential mechanisms of C. tubulosa in the treatment of antioxidant-related diseases. According to the results, eleven common peaks were shared by different extracts. Geniposidic acid, echinacoside, verbascoside, tubuloside A, and isoacteoside were quantified and compared among different forms of C. tubulosa. The spectrum-effect relationship study indicated that peak A 6 might be the most decisive component among the three forms. Based on network pharmacology, there were 159 target genes shared by active components and antioxidant-related diseases. Targets related to antioxidant activity and relevant pathways were discussed. Our results provide a theoretical basis for recycling the herbal residues and the potential mechanisms of C. tubulosa in the treatment of antioxidant-related diseases.

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基于谱效关系分析和网络药理学的肉苁蓉有效成分筛选新策略
肉苁蓉(chstanche tubulosa, Schenk) R. Wight是中国珍贵的中草药。本研究旨在利用谱效关系、网络药理学等方法探讨管状木犀草抗氧化活性的潜在机制,并探讨其利用药渣的可能性。本研究采用高效液相色谱(HPLC)技术,对不同提取物(包括药材、水提物和药渣)进行了评价。此外,对其体外抗氧化活性进行了测定,包括2,2 -二苯基-1-苦味酰肼;超氧化物阴离子;羟基自由基清除试验。通过偏最小二乘回归、双变量相关分析和冗余分析,分析HPLC指纹图谱与生物性能之间的光谱效应关系。此外,我们还利用网络药理学方法预测了管状芽孢杆菌治疗抗氧化相关疾病的潜在机制。结果表明,不同提取物共有11个共同峰。定量比较了不同形态管状木栓草的京尼平苷酸、紫锥菊苷、毛蕊花苷、管状木栓草苷A和异动糖苷的含量。谱效关系研究表明,a6峰可能是三种形态中最具决定性的成分。基于网络药理学,发现活性成分与抗氧化相关疾病共有159个靶基因。讨论了与抗氧化活性相关的靶点及相关途径。本研究结果为中草药残基的回收利用以及管状菌治疗抗氧化相关疾病的潜在机制提供了理论依据。
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来源期刊
Journal of Analytical Methods in Chemistry
Journal of Analytical Methods in Chemistry CHEMISTRY, ANALYTICAL-ENGINEERING, CIVIL
CiteScore
4.80
自引率
3.80%
发文量
79
审稿时长
6-12 weeks
期刊介绍: Journal of Analytical Methods in Chemistry publishes papers reporting methods and instrumentation for chemical analysis, and their application to real-world problems. Articles may be either practical or theoretical. Subject areas include (but are by no means limited to): Separation Spectroscopy Mass spectrometry Chromatography Analytical Sample Preparation Electrochemical analysis Hyphenated techniques Data processing As well as original research, Journal of Analytical Methods in Chemistry also publishes focused review articles that examine the state of the art, identify emerging trends, and suggest future directions for developing fields.
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