Mahmud Iqbal, Sternberg Sandi, Williams Michael, Garrett Timothy J
Graduate Program in Biomedical Science, College of Medicine, University of Florida, Gainesville, FL, 32610, USA.
Department of Anatomy and Cell Biology, UF Health Cancer Center and UF Genetics Institute, College of Medicine, University of Florida, 1333 Center Drive, Gainesville, FL, 32610, USA.
Anal Bioanal Chem. 2017 Oct;409(26):6173-6180. doi: 10.1007/s00216-017-0557-6. Epub 2017 Aug 26.
Metabolism, downstream effectors of genomics, transcriptomics, and proteomics, can determine the potential of phenotype of an organism including plants. Profiling the global scenario of metabolism requires optimization of different solvent extraction methods. Here, we report an approach comparing three different metabolite extraction strategies, including ammonium acetate/methanol (AAM), water/methanol (WM), and sodium phosphate/methanol (PM) in soybean plant using ultra-high-performance liquid chromatography coupled with high-resolution mass spectrometry (UHPLC-HRMS). Interestingly, both AAM and WM methods were found to cover a wider range of metabolites and provide better detection of molecular features than the PM method. Various clustering analyses based on multivariate statistical tools revealed that both AAM and WM methods showed tight and overlapping extraction strategy compared with the PM method. Using MatLab-based Mahalanobis distance (D ) calculation, statistically significant score plot separation was observed between AAM and PM, as well as WM and PM. However, no significant separation was observed between AAM and WM, which is expected from the overlap of principal component scores for these two methods. Using differential metabolite expression analysis, we identified that a large number of metabolites were extracted at a significantly higher level using AAM vs. PM. These comparative extraction methods suggest that AAM can effectively be applied for an LC/MS-based plant metabolomics profile study. Graphical abstract Step-by-step outline of three different metabolite extraction methods and data analysis.
代谢作为基因组学、转录组学和蛋白质组学的下游效应器,能够决定包括植物在内的生物体的表型潜力。剖析代谢的全局情况需要优化不同的溶剂提取方法。在此,我们报告一种方法,使用超高效液相色谱与高分辨率质谱联用技术(UHPLC-HRMS),比较大豆植株中三种不同的代谢物提取策略,包括乙酸铵/甲醇(AAM)、水/甲醇(WM)和磷酸钠/甲醇(PM)。有趣的是,发现AAM和WM方法都能覆盖更广泛的代谢物范围,并且比PM方法能更好地检测分子特征。基于多元统计工具的各种聚类分析表明,与PM方法相比,AAM和WM方法都显示出紧密且重叠的提取策略。使用基于MatLab的马氏距离(D)计算,在AAM与PM以及WM与PM之间观察到具有统计学意义的得分图分离。然而,在AAM和WM之间未观察到显著分离,这从这两种方法的主成分得分重叠情况来看是预期的。通过差异代谢物表达分析,我们确定使用AAM相对于PM能提取大量显著更高水平的代谢物。这些比较提取方法表明,AAM可有效地应用于基于LC/MS的植物代谢组学图谱研究。图形摘要 三种不同代谢物提取方法和数据分析的分步概述。