Modern Research Center for Traditional Chinese Medicine, Beijing University of Chinese Medicine, Beijing, 100029, China.
Modern Research Center for Traditional Chinese Medicine, Beijing University of Chinese Medicine, Beijing, 100029, China; School of Chinese Materia Medica, Beijing University of Chinese Medicine, Beijing, 100102, China.
Anal Chim Acta. 2017 Feb 8;953:40-47. doi: 10.1016/j.aca.2016.11.066. Epub 2016 Dec 3.
Universal acquisition of reliable information regarding the qualitative and quantitative properties of complicated matrices is the premise for the success of metabolomics study. Liquid chromatography-mass spectrometry (LC-MS) is now serving as a workhorse for metabolomics; however, LC-MS-based non-targeted metabolomics is suffering from some shortcomings, even some cutting-edge techniques have been introduced. Aiming to tackle, to some extent, the drawbacks of the conventional approaches, such as redundant information, detector saturation, low sensitivity, and inconstant signal number among different runs, herein, a novel and flexible work-flow consisting of three progressive steps was proposed to profile in depth the quantitative metabolome of plants. The roots of Peucedanum praeruptorum Dunn (Peucedani Radix, PR) that are rich in various coumarin isomers, were employed as a case study to verify the applicability. First, offline two dimensional LC-MS was utilized for in-depth detection of metabolites in a pooled PR extract namely universal metabolome standard (UMS). Second, mass fragmentation rules, notably concerning angular-type pyranocoumarins that are the primary chemical homologues in PR, and available databases were integrated for signal assignment and structural annotation. Third, optimum collision energy (OCE) as well as ion transition for multiple monitoring reaction measurement was online optimized with a reference compound-free strategy for each annotated component and large-scale relative quantification of all annotated components was accomplished by plotting calibration curves via serially diluting UMS. It is worthwhile to highlight that the potential of OCE for isomer discrimination was described and the linearity ranges of those primary ingredients were extended by suppressing their responses. The integrated workflow is expected to be qualified as a promising pipeline to clarify the quantitative metabolome of plants because it could not only holistically provide qualitative information, but also straightforwardly generate accurate quantitative dataset.
获取复杂基质定性和定量性质可靠信息的通用方法是代谢组学研究成功的前提。液相色谱-质谱联用(LC-MS)现已成为代谢组学的主要手段;然而,基于 LC-MS 的非靶向代谢组学存在一些缺点,即使引入了一些前沿技术。为了在一定程度上解决传统方法的缺点,例如冗余信息、检测器饱和、低灵敏度以及不同运行之间信号数量的不一致性,本文提出了一种由三个渐进步骤组成的新型灵活工作流程,用于深入分析植物的定量代谢组学。作为一个案例研究,选用富含各种香豆素异构体的白芷根(白芷根,PR)来验证该方法的适用性。首先,离线二维 LC-MS 用于深入检测 PR 混合提取物即通用代谢物标准(UMS)中的代谢物。其次,整合质量碎裂规则,特别是关于 PR 中的主要化学同系物角型吡喃香豆素,以及可用数据库,用于信号分配和结构注释。第三,采用无参考化合物的策略在线优化最佳碰撞能(OCE)和离子转换,用于每个注释成分的多监测反应测量,并通过通过 UMS 连续稀释绘制校准曲线来完成所有注释成分的大规模相对定量。值得强调的是,描述了 OCE 对异构体分辨的潜力,并通过抑制它们的响应扩展了这些主要成分的线性范围。该集成工作流程有望成为一种有前途的植物定量代谢组学研究方法,因为它不仅可以全面提供定性信息,还可以直接生成准确的定量数据集。