» Articles » PMID: 23109552

MetaboLights--an Open-access General-purpose Repository for Metabolomics Studies and Associated Meta-data

Abstract

MetaboLights (http://www.ebi.ac.uk/metabolights) is the first general-purpose, open-access repository for metabolomics studies, their raw experimental data and associated metadata, maintained by one of the major open-access data providers in molecular biology. Metabolomic profiling is an important tool for research into biological functioning and into the systemic perturbations caused by diseases, diet and the environment. The effectiveness of such methods depends on the availability of public open data across a broad range of experimental methods and conditions. The MetaboLights repository, powered by the open source ISA framework, is cross-species and cross-technique. It will cover metabolite structures and their reference spectra as well as their biological roles, locations, concentrations and raw data from metabolic experiments. Studies automatically receive a stable unique accession number that can be used as a publication reference (e.g. MTBLS1). At present, the repository includes 15 submitted studies, encompassing 93 protocols for 714 assays, and span over 8 different species including human, Caenorhabditis elegans, Mus musculus and Arabidopsis thaliana. Eight hundred twenty-seven of the metabolites identified in these studies have been mapped to ChEBI. These studies cover a variety of techniques, including NMR spectroscopy and mass spectrometry.

Citing Articles

Molecular Structure Discovery for Untargeted Metabolomics Using Biotransformation Rules and Global Molecular Networking.

Martin M, Bittremieux W, Hassoun S Anal Chem. 2025; 97(6):3213-3219.

PMID: 39903752 PMC: 11841678. DOI: 10.1021/acs.analchem.4c01565.


From Omics to Multi-Omics: A Review of Advantages and Tradeoffs.

Hayes C, Nakahara H, Ono A, Tsuge M, Oka S Genes (Basel). 2025; 15(12.

PMID: 39766818 PMC: 11675490. DOI: 10.3390/genes15121551.


2,3,7,8-Tetrachlorodibenzo--dioxin (TCDD) elicited dose-dependent shifts in the murine urinary metabolome associated with hepatic AHR-mediated differential gene expression.

Sink W, Fling R, Yilmaz A, Nault R, Goniwiecha D, Harkema J bioRxiv. 2024; .

PMID: 39484576 PMC: 11526911. DOI: 10.1101/2024.10.22.619714.


Multi Omics Applications in Biological Systems.

Gutierrez Reyes C, Alejo-Jacuinde G, Perez Sanchez B, Chavez Reyes J, Onigbinde S, Mogut D Curr Issues Mol Biol. 2024; 46(6):5777-5793.

PMID: 38921016 PMC: 11202207. DOI: 10.3390/cimb46060345.


Olaris Global Panel (OGP): A Highly Accurate and Reproducible Triple Quadrupole Mass Spectrometry-Based Metabolomics Method for Clinical Biomarker Discovery.

Dorrani M, Zhao J, Bekhti N, Trimigno A, Min S, Ha J Metabolites. 2024; 14(5).

PMID: 38786757 PMC: 11123370. DOI: 10.3390/metabo14050280.


References
1.
Smith C, Want E, OMaille G, Abagyan R, Siuzdak G . XCMS: processing mass spectrometry data for metabolite profiling using nonlinear peak alignment, matching, and identification. Anal Chem. 2006; 78(3):779-87. DOI: 10.1021/ac051437y. View

2.
Sansone S, Fan T, Goodacre R, Griffin J, Hardy N, Kaddurah-Daouk R . The metabolomics standards initiative. Nat Biotechnol. 2007; 25(8):846-8. DOI: 10.1038/nbt0807-846b. View

3.
Smith C, OMaille G, Want E, Qin C, Trauger S, Brandon T . METLIN: a metabolite mass spectral database. Ther Drug Monit. 2006; 27(6):747-51. DOI: 10.1097/01.ftd.0000179845.53213.39. View

4.
Cheng K, Benson G, Grimsditch D, Reid D, Connor S, Griffin J . Metabolomic study of the LDL receptor null mouse fed a high-fat diet reveals profound perturbations in choline metabolism that are shared with ApoE null mice. Physiol Genomics. 2010; 41(3):224-31. DOI: 10.1152/physiolgenomics.00188.2009. View

5.
Akiyama K, Chikayama E, Yuasa H, Shimada Y, Tohge T, Shinozaki K . PRIMe: a Web site that assembles tools for metabolomics and transcriptomics. In Silico Biol. 2008; 8(3-4):339-45. View