Fructuoso Sergio, Sevilla Angel, Bernal Cristina, Lozano Ana Belén, Iborra José Luis, Cánovas Manuel
Department of Biochemistry and Molecular Biology B and Immunology, Faculty of Chemistry, University of Murcia, Apdo, Correos 4021, 30100, Murcia, Spain.
BMC Res Notes. 2012 Aug 11;5:428. doi: 10.1186/1756-0500-5-428.
Downstream applications in metabolomics, as well as mathematical modelling, require data in a quantitative format, which may also necessitate the automated and simultaneous quantification of numerous metabolites. Although numerous applications have been previously developed for metabolomics data handling, automated calibration and calculation of the concentrations in terms of μmol have not been carried out. Moreover, most of the metabolomics applications are designed for GC-MS, and would not be suitable for LC-MS, since in LC, the deviation in the retention time is not linear, which is not taken into account in these applications. Moreover, only a few are web-based applications, which could improve stand-alone software in terms of compatibility, sharing capabilities and hardware requirements, even though a strong bandwidth is required. Furthermore, none of these incorporate asynchronous communication to allow real-time interaction with pre-processed results.
Here, we present EasyLCMS (http://www.easylcms.es/), a new application for automated quantification which was validated using more than 1000 concentration comparisons in real samples with manual operation. The results showed that only 1% of the quantifications presented a relative error higher than 15%. Using clustering analysis, the metabolites with the highest relative error distributions were identified and studied to solve recurrent mistakes.
EasyLCMS is a new web application designed to quantify numerous metabolites, simultaneously integrating LC distortions and asynchronous web technology to present a visual interface with dynamic interaction which allows checking and correction of LC-MS raw data pre-processing results. Moreover, quantified data obtained with EasyLCMS are fully compatible with numerous downstream applications, as well as for mathematical modelling in the systems biology field.
代谢组学的下游应用以及数学建模需要定量格式的数据,这可能还需要对众多代谢物进行自动同时定量。尽管先前已经开发了许多用于代谢组学数据处理的应用程序,但尚未进行以微摩尔为单位的自动校准和浓度计算。此外,大多数代谢组学应用程序是为气相色谱 - 质谱联用(GC-MS)设计的,不适用于液相色谱 - 质谱联用(LC-MS),因为在液相色谱中,保留时间的偏差是非线性的,而这些应用程序并未考虑到这一点。此外,只有少数是基于网络的应用程序,尽管需要强大的带宽,但在兼容性、共享能力和硬件要求方面可以改进独立软件。此外,这些应用程序都没有采用异步通信来实现与预处理结果的实时交互。
在此,我们展示了EasyLCMS(http://www.easylcms.es/),这是一种用于自动定量的新应用程序,通过在实际样品中进行1000多次浓度比较并与手动操作进行验证。结果表明,只有1%的定量结果相对误差高于15%。使用聚类分析,识别并研究了相对误差分布最高的代谢物,以解决反复出现的错误。
EasyLCMS是一个新的网络应用程序,旨在对众多代谢物进行定量,同时整合液相色谱失真和异步网络技术,以呈现具有动态交互的可视化界面,允许检查和校正液相色谱 - 质谱联用原始数据的预处理结果。此外,使用EasyLCMS获得的定量数据与众多下游应用以及系统生物学领域的数学建模完全兼容。