INRA, UMR1089, Xénobiotiques, F-31000 Toulouse, France.
Nucleic Acids Res. 2010 Jul;38(Web Server issue):W132-7. doi: 10.1093/nar/gkq312. Epub 2010 May 5.
High-throughput metabolomic experiments aim at identifying and ultimately quantifying all metabolites present in biological systems. The metabolites are interconnected through metabolic reactions, generally grouped into metabolic pathways. Classical metabolic maps provide a relational context to help interpret metabolomics experiments and a wide range of tools have been developed to help place metabolites within metabolic pathways. However, the representation of metabolites within separate disconnected pathways overlooks most of the connectivity of the metabolome. By definition, reference pathways cannot integrate novel pathways nor show relationships between metabolites that may be linked by common neighbours without being considered as joint members of a classical biochemical pathway. MetExplore is a web server that offers the possibility to link metabolites identified in untargeted metabolomics experiments within the context of genome-scale reconstructed metabolic networks. The analysis pipeline comprises mapping metabolomics data onto the specific metabolic network of an organism, then applying graph-based methods and advanced visualization tools to enhance data analysis. The MetExplore web server is freely accessible at http://metexplore.toulouse.inra.fr.
高通量代谢组学实验旨在鉴定和最终定量分析生物系统中存在的所有代谢物。代谢物通过代谢反应相互连接,通常分为代谢途径。经典的代谢图谱提供了一个关系上下文,有助于解释代谢组学实验,并且已经开发了广泛的工具来帮助将代谢物放置在代谢途径中。然而,在单独不连接的途径中代谢物的表示忽略了代谢组的大部分连通性。根据定义,参考途径既不能整合新途径,也不能显示可能通过共同邻居连接的代谢物之间的关系,而无需被视为经典生化途径的联合成员。MetExplore 是一个网络服务器,它提供了在全基因组重建代谢网络的背景下将非靶向代谢组学实验中鉴定的代谢物联系起来的可能性。分析流程包括将代谢组学数据映射到生物体的特定代谢网络上,然后应用基于图的方法和高级可视化工具来增强数据分析。MetExplore 网络服务器可在 http://metexplore.toulouse.inra.fr 免费访问。