Sudarsky Center for Computational Biology, Department of Biological Chemistry, Hebrew University of Jerusalem, Israel.
Nucleic Acids Res. 2011 Jul;39(Web Server issue):W505-10. doi: 10.1093/nar/gkr403. Epub 2011 May 27.
Gas chromatography-mass spectrometry (GC-MS) acquisitions routinely yield hundreds to thousands of Electron Ionization (EI) mass spectra. The chemical identification of these spectra typically involves a search protocol that seeks an exact match to a reference spectrum. Reference spectra are found in comprehensive libraries of small molecule EI spectra curated by commercial and public entities. We developed ARISTO (Automatic Reduction of Ion Spectra To Ontology), a webtool, which provides information regarding the general chemical nature of the compound underlying an input EI mass spectrum. Importantly, ARISTO can provide such annotation without necessitating an exact match to a specific compound. ARISTO provides assignments to a subset of the ChEBI (Chemical Entities of Biological Interest) dictionary, an ontology, which aims to cover biologically relevant small molecules. Our system takes as input a mass spectrum represented as a series of mass and intensity pairs; the system returns a graphical representation of the supported ontology as well as a detailed table of suggested annotations along with their associated statistical evidence. ARISTO is accessible at this URL: http://www.ionspectra.org/aristo. The system is free, open to all and does not require registration of any sort.
气相色谱-质谱联用(GC-MS)的采集通常会产生数百到数千个电子电离(EI)质谱。这些光谱的化学鉴定通常涉及一个搜索协议,该协议旨在寻找与参考光谱的精确匹配。参考光谱可以在由商业和公共实体维护的小分子 EI 光谱综合库中找到。我们开发了 ARISTO(自动将离子光谱还原为本体论),这是一个网络工具,它提供了有关输入 EI 质谱下化合物一般化学性质的信息。重要的是,ARISTO 可以在不需要与特定化合物精确匹配的情况下提供注释。ARISTO 提供了对 ChEBI(生物相关小分子的化学实体)词典子集的分配,该本体旨在涵盖具有生物学相关性的小分子。我们的系统将质量光谱作为一系列质量和强度对表示作为输入;系统返回支持本体的图形表示以及带有相关统计证据的建议注释的详细表格。ARISTO 可在此 URL 访问:http://www.ionspectra.org/aristo。该系统是免费的,对所有人开放,不需要任何形式的注册。