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Derivative multiple reaction monitoring and single herb calibration approach for multiple components quantification of traditional Chinese medicine analogous formulae

机译:衍生化多反应监测和单一草药校正方法用于中药类似配方的多组分定量

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In comparison with monotherapy in western medicine, traditional Chinese medicine (TCM) advocates combinational therapy for treating diseases and TCM formula is a representative for this approach. Despite of extensive clinical applications of TCM formulae, knowledge about their pharmacological activities, mechanisms of action and cellular targets remains limited. A main contributing factor to these unanswered questions is unavailability of chemical compositions and their contents in the formulae. Several challenges hinder global qualitative and quantitative analysis of the formulae, including large quantities of constituents, potential physicochemical changes during decoction and lack of authentic standards. Herein we introduced an integrated strategy based on liquid chromatography coupled with mass spectrometry (LC-MS) systems to address such challenges. First, liquid chromatography-ion trap and quadrupole time-of-flight mass spectrometry (LC-IT/MS and LC-QTOF/MS) were utilized to characterize chemical profiling of the formulae. Meanwhile, MS2 of IT/MS produced major parameters for derivative multiple reaction monitoring (DeMRM) on liquid chromatography-triple quadrupole mass spectrometry (LC-TQ/MS), which offered rapid and direct transition design in the quantitative assay. Instead of authentic standards, serial dilutions of single herbs were employed in this study to construct calibration curves necessary for calculating relative concentrations of components. Xiao-Banxia decoction and its four analogous formulae were then taken to exemplify the feasibility of currently proposed methodology. Among the 160 qualitatively identified components, a total of 138 components were semi-quantified for these decoctions. Based on these results, we demonstrated that co-decoction of different herbs could result in concentration variations of components and this effect was more prominent when certain herbs were combined. Our results indicated that the present strategy would significantly contribute to chemical studies on TCM and its utilities could be extended to other research fields, such as metabolomics and comparative chemistry. (C) 2014 Elsevier B.V. All rights reserved.
机译:与西药的单一疗法相比,中药(TCM)提倡联合疗法治疗疾病,中药配方是该方法的代表。尽管中药配方在临床上有广泛的应用,但对其药理活性,作用机理和细胞靶点的了解仍然有限。这些悬而未决的问题的主要起因是化学成分及其在配方中的含量。多项挑战阻碍了配方的全球定性和定量分析,包括大量成分,煎剂过程中潜在的理化变化以及缺乏可靠的标准品。在此,我们介绍了一种基于液相色谱与质谱联用(LC-MS)系统的集成策略,以应对此类挑战。首先,利用液相色谱-离子阱和四极杆飞行时间质谱(LC-IT / MS和LC-QTOF / MS)来表征该配方的化学谱。同时,IT / MS的MS2为液相色谱-三重四极杆质谱(LC-TQ / MS)上的派生多反应监测(DeMRM)提供了主要参数,为定量分析提供了快速直接的过渡设计。本研究采用单一草药的连续稀释液代替了真正的标准液,以构建计算组分相对浓度所需的校准曲线。然后采用小半夏汤及其四个类似公式来举例说明当前提出的方法的可行性。在160种定性鉴定的成分中,共138种成分被半定量了。基于这些结果,我们证明了不同草药的共汤可能导致各成分的浓度变化,并且当某些草药混合使用时,这种作用更加明显。我们的结果表明,目前的策略将大大有助于中药化学研究,其实用性可以扩展到其他研究领域,例如代谢组学和比较化学。 (C)2014 Elsevier B.V.保留所有权利。

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