Baitmet, a computational approach for GC–MS library-driven metabolite profiling
Current computational tools for gas chromatography – mass spectrometry (GC – MS) metabolomics profiling do not focus on metabolite identification, that still remains as the entire workflow bottleneck and it relies on manual d ata reviewing. Metabolomics ad vent has fostered the development of public...
| Autores: | , , , , , |
|---|---|
| Tipo de recurso: | artículo |
| Fecha de publicación: | 2017 |
| País: | España |
| Institución: | Universitat Politècnica de Catalunya (UPC) |
| Repositorio: | UPCommons. Portal del coneixement obert de la UPC |
| Idioma: | inglés |
| OAI Identifier: | oai:upcommons.upc.edu:2117/105910 |
| Acceso en línea: | https://hdl.handle.net/2117/105910 https://dx.doi.org/10.1007/s11306-017-1223-x |
| Access Level: | acceso abierto |
| Palabra clave: | Gas chromatography Mass spectrometry Compound profiling Gas chromatography Metabolomics Cromatografia de gasos Espectrofotometria Àrees temàtiques de la UPC::Informàtica |
| Sumario: | Current computational tools for gas chromatography – mass spectrometry (GC – MS) metabolomics profiling do not focus on metabolite identification, that still remains as the entire workflow bottleneck and it relies on manual d ata reviewing. Metabolomics ad vent has fostered the development of public metabolite repositories containing mass spectra and retentio n indices, two orthogonal prop erties needed for metabol ite identification. Such libraries can be used for library - driven compound profiling of large datasets produced in metabolomics, a complementary approach to current GC – MS non - targeted data analysis solutions that can eventually help to assess metabolite i dentities more efficiently. Results: This paper introduces Baitmet, an integrated open - source computational tool written in R enclosing a complete workflow to perform high - throughput library - driven GC – MS profiling in complex samples. Baitmet capabilities w ere assa yed in a metabolomics study in volving 182 human serum samples where a set of 61 metabolites were profiled given a reference library. Conclusions: Baitmet allows high - thr oughput and wide scope interro gation on the metabolic composition of complex sa mples analyzed using GC – MS via freely available spectral data |
|---|