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Putative multiple reaction monitoring strategy for the comparative pharmacokinetics of postoral administration Renshen–Yuanzhi compatibility through liquid chromatography–tandem mass spectrometry

机译:推定多重反应监测策略对大师施用的比较药代动力学renshen - 远珠与液相色谱 - 串联质谱法相容

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Background Exploring the pharmacokinetic (PK) changes of various active components of single herbs and their combinations is necessary to elucidate the compatibility mechanism. However, the lack of chemical standards and low concentrations of multiple active ingredients in the biological matrix restrict PK studies. Methods A putative multiple reaction monitoring strategy based on liquid chromatography coupled with mass spectrometry (LC–MS) was developed to extend the PK scopes of quantification without resorting to the use of chemical standards. First, the compounds studied, including components with available reference standard?(ARS) and components lacking reference standard?(LRS), were preclassified to several groups according to their chemical structures. Herb decoctions were then subjected to ultrahigh-performance liquid chromatography coupled with quadrupole time-of-flight mass spectrometry analysis with appropriate collision energy (CE) in MSsup2/sup mode. Finally, multiple reaction monitoring transitions transformed from MSsup2/sup of ultrahigh-performance liquid chromatography coupled with quadrupole time-of-flight mass spectrometry were used for ultrahigh-performance liquid chromatography coupled with triple quadrupole mass spectrometry to obtain the mass responses of LRS components. LRS components quantification was further performed by developing an assistive group-dependent semiquantitative method. Results The developed method was exemplified by the comparative PK process of single herbs Radix Ginseng (RG), Radix Polygala (RP), and their combinations (RG–RP). Significant changes in PK parameters were observed before and after combination. Conclusion Results indicated that Traditional Chinese Medicine combinations can produce synergistic effects and diminish possible toxic effects, thereby reflecting the advantages of compatibility. The proposed strategy can solve the quantitative problem of LRS and extend the scopes of PK studies.
机译:背景技术探索药代动力学(PK)单一草药的各种活性成分的变化及其组合是为了阐明相容机制。然而,在生物基质中缺乏化学标准和低浓度的多种活性成分限制了PK研究。方法采用基于质谱(LC-MS)偶联液相色谱(LC-MS)的推定多反应监测策略,以延长定量的PK范围,而无需使用化学标准。首先,研究的化合物包括具有可用参考标准的组分和缺乏参考标准的组分?(LRS),根据其化学结构预先分配到几组。然后对Herb脱离进行超高的性能液相色谱,偶联与四极孔的飞行时间质谱分析,在MS 2 模式下采用适当的碰撞能量(CE)。最后,使用从MS 2 的超高性能液相色谱法转化的多反应监测转变与四极杆飞行时间质谱法相结合,用于与三重四极杆质谱法偶联的超高性能液相色谱法,以获得LRS组件的质量反应。通过开发辅助基团依赖性的半定量方法进一步进行LRS组分定量。结果通过单一草药碱基(RG),基径聚集(RP)及其组合(RG-RP)的比较PK方法举例说明了显影方法。在组合之前和之后观察到PK参数的显着变化。结论结果表明,中药组合可以产生协同效应和减少可能的毒性效应,从而反映了相容性的优势。拟议的策略可以解决LRS的定量问题,并扩展PK研究的范围。

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