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An Integrated Approach for Studying Exposure, Metabolism, and Disposition of Multiple Component Herbal Medicines Using High-Resolution Mass Spectrometry and Multiple Data Processing Tools

机译:使用高分辨率质谱和多种数据处理工具研究多组分草药的暴露,代谢和处置的综合方法

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A typical prescription of traditional Chinese medicine (TCM) contains up to a few hundred prototype components. Studying their absorption, metabolism, distribution, and elimination (ADME) presents great challenges. The objective of this study was to develop a practical approach for investigating ADME of individual prototypes in TCM. An active fraction of Xiao-Xu-Ming decoction (AF-XXMD) as a model TCM prescription was orally administered to rats. AF-XXMD-related components in plasma, urine, bile, and feces were detected using high-resolution mass spectrometry and background subtraction, an untargeted data-mining tool. Components were then structurally characterized on the basis of MSn spectral data. Connection of detected AF-XXMD metabolites to their precursor species, either prototypes or upstream metabolites, were determined on the basis of mass spectral similarity and the matching of biotransformation reactions. As a result, 247 AF-XXMD-related components were detected and structurally characterized in rats, 134 of which were metabolites. Among 198 AF-XXMD prototypes dosed, 65 were fully or partially absorbed and 13 prototypes and 34 metabolites were found in the circulation. Glucuronidation, isomerization, and deglycosylation followed by biliary and urinary excretions and direct elimination of prototypes via kidney and liver were the major clearance pathways of AF-XXMD prototypes. As an example, the ADME profile of H56, the single major AF-XXMD component in rat plasma, was elucidated on the basis of profiles of H56-related components in plasma and excreta. The results demonstrate that the new analytical approach is a useful tool for rapid and comprehensive detection and characterization of TCM components in biologic matrix in a TCM ADME study.
机译:典型的中药处方(TCM)包含多达数百个原型成分。研究它们的吸收,代谢,分布和消除(ADME)提出了巨大的挑战。这项研究的目的是为研究中药中单个原型的ADME开发一种实用的方法。将小虚鸣汤(AF-XXMD)的有效成分作为中药模型口服给大鼠。血浆,尿液,胆汁和粪便中与AF-XXMD相关的成分使用高分辨率质谱法和背景扣除(一种非目标数据挖掘工具)进行了检测。然后根据MSn光谱数据对成分进行结构表征。根据质谱相似性和生物转化反应的匹配性,确定检测到的AF-XXMD代谢物与其前体物质(原型或上游代谢物)的联系。结果,在大鼠中检测到247种与AF-XXMD相关的成分并对其结构进行了表征,其中134种是代谢产物。在198个AF-XXMD原型中,有65个被完全或部分吸收,在循环中发现13个原型和34种代谢物。葡萄糖醛酸化,异构化和去糖基化,胆汁和尿液排泄以及通过肾脏和肝脏直接清除原型是AF-XXMD原型的主要清除途径。例如,根据血浆和排泄物中H56相关成分的概况阐明了H56(大鼠血浆中的单一主要AF-XXMD成分)的ADME概况。结果表明,新的分析方法是在TCM ADME研究中快速,全面地检测和表征生物基质中TCM成分的有用工具。

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