Software and Database Usage on Metabolomic Studies: Using XCMS on LC-MS Data Analysis
Metabolome is the complete set of small-molecule metabolites to be found in a cell or a single organism. Metabolomics is the scientific study to determine and identify the chemicals in metabolome with advanced analytical techniques. Nowadays, the elucidation of the molecular mechanism of any disease...
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doaj-fe028654718946e5bb119f96baf180282020-11-24T23:04:28ZturCukurova University Faculty of MedicineArsiv Kaynak Tarama Dergisi1300-37552014-04-0123216818541736Software and Database Usage on Metabolomic Studies: Using XCMS on LC-MS Data AnalysisMustafa Celebier0Hacettepe Universitesi, Eczacilik Fakultesi, Analitik Kimya Ab. D.Metabolome is the complete set of small-molecule metabolites to be found in a cell or a single organism. Metabolomics is the scientific study to determine and identify the chemicals in metabolome with advanced analytical techniques. Nowadays, the elucidation of the molecular mechanism of any disease with genome analysis and proteome analysis is not sufficient. Instead of these, a holistic assessment including metabolomic studies provides rational and accurate results. Metabolite levels in an organism are associated with the cellular functions. Thus, determination of the metabolite amounts identifies the phenotype of a cell or tissue related with the genetic and some other variations. Even though, the analysis of metabolites for medical diagnosis and therapy have been performed for a long time, the studies to improve the analysis methods for metabolite profiling are recently increased. The application of metabolomics includes the identification of biomarkers, enzyme-substract interactions, drug-activity studies, metabolic pathway analysis and some other studies related with the system biology. The preprocessing and computing of the data obtained from LC-MS, GC-MS, CE-MS and NMR for metabolite profiling are helpful for preventing from time consuming manual data analysis processes and possible random errors on profiling period. In addition, such preprocesses allow us to identify low amount of metabolites which are not possible to be analyzed by manual processing. Therefore, the usage of software and databases for this purpose could not be ignored. In this study, it is briefly presented the software and database used on metabolomics and it is evaluated the capability of these software on metabolite profiling. Particularly, the performance of one of the most popular software called XCMS on the evaluation of LC-MS results for metabolomics was overviewed. In the near future, metabolomics with software and database support is estimated to be a routine process for medical diagnosis, treatment and identification of the risk of contracting diseases. http://www.scopemed.org/fulltextpdf.php?mno=41736Metabolomicsmetabolite profilingmetabolite databasesXCMSmass spectrometry |
collection |
DOAJ |
language |
Turkish |
format |
Article |
sources |
DOAJ |
author |
Mustafa Celebier |
spellingShingle |
Mustafa Celebier Software and Database Usage on Metabolomic Studies: Using XCMS on LC-MS Data Analysis Arsiv Kaynak Tarama Dergisi Metabolomics metabolite profiling metabolite databases XCMS mass spectrometry |
author_facet |
Mustafa Celebier |
author_sort |
Mustafa Celebier |
title |
Software and Database Usage on Metabolomic Studies: Using XCMS on LC-MS Data Analysis |
title_short |
Software and Database Usage on Metabolomic Studies: Using XCMS on LC-MS Data Analysis |
title_full |
Software and Database Usage on Metabolomic Studies: Using XCMS on LC-MS Data Analysis |
title_fullStr |
Software and Database Usage on Metabolomic Studies: Using XCMS on LC-MS Data Analysis |
title_full_unstemmed |
Software and Database Usage on Metabolomic Studies: Using XCMS on LC-MS Data Analysis |
title_sort |
software and database usage on metabolomic studies: using xcms on lc-ms data analysis |
publisher |
Cukurova University Faculty of Medicine |
series |
Arsiv Kaynak Tarama Dergisi |
issn |
1300-3755 |
publishDate |
2014-04-01 |
description |
Metabolome is the complete set of small-molecule metabolites to be found in a cell or a single organism. Metabolomics is the scientific study to determine and identify the chemicals in metabolome with advanced analytical techniques. Nowadays, the elucidation of the molecular mechanism of any disease with genome analysis and proteome analysis is not sufficient. Instead of these, a holistic assessment including metabolomic studies provides rational and accurate results. Metabolite levels in an organism are associated with the cellular functions. Thus, determination of the metabolite amounts identifies the phenotype of a cell or tissue related with the genetic and some other variations. Even though, the analysis of metabolites for medical diagnosis and therapy have been performed for a long time, the studies to improve the analysis methods for metabolite profiling are recently increased. The application of metabolomics includes the identification of biomarkers, enzyme-substract interactions, drug-activity studies, metabolic pathway analysis and some other studies related with the system biology. The preprocessing and computing of the data obtained from LC-MS, GC-MS, CE-MS and NMR for metabolite profiling are helpful for preventing from time consuming manual data analysis processes and possible random errors on profiling period. In addition, such preprocesses allow us to identify low amount of metabolites which are not possible to be analyzed by manual processing. Therefore, the usage of software and databases for this purpose could not be ignored. In this study, it is briefly presented the software and database used on metabolomics and it is evaluated the capability of these software on metabolite profiling. Particularly, the performance of one of the most popular software called XCMS on the evaluation of LC-MS results for metabolomics was overviewed. In the near future, metabolomics with software and database support is estimated to be a routine process for medical diagnosis, treatment and identification of the risk of contracting diseases. |
topic |
Metabolomics metabolite profiling metabolite databases XCMS mass spectrometry |
url |
http://www.scopemed.org/fulltextpdf.php?mno=41736 |
work_keys_str_mv |
AT mustafacelebier softwareanddatabaseusageonmetabolomicstudiesusingxcmsonlcmsdataanalysis |
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