MBRole - RASpicer/MetabolomicsTools GitHub Wiki
MBRole
Version: 2
Website
http://csbg.cnb.csic.es/mbrole2/
Description
Metabolite Biological Role (MBRole) is a web based tool for metabolite set enrichment analysis, providing categorical annotations of overrepresented metabolite groups. Pathways are taken from KEGG and SMPDB, enzyme interactions for KEGG and Biological role, chemical role and application from KEGG and ChEBI. Disease, chemical taxonomy, tissue, biofluid and cellular location are taken from HMDB, pharmacological action from PubChem and chemical groups from Checkmol. A list of compound IDs of compounds of interested (those which are differentially expressed) must be provided (KEGG/HMDB/PubChem/ChEBI/SMILES). Annotations for the input set are then statistically assessed against the background set (either organism specific/across the whole database/user-provided). Overrepresentation analysis is then performed with FDR being used; a list of input values which are overrepresented in the set is then returned, with associated p-values.
Functionality
- Pathway Analysis/Metabolite Set Enrichment Analysis
Instrument Data Type
Approaches
Computer Skills
Basic
Software Type
- Web App
Interface
- Web user interface
Operating System (OS)
- Unix/Linux
- Mac OS
- Windows
Language
Dependencies
N/A
Input Formats - Open
List of compound IDs
Input Formats - Proprietary
Published
2011
Last Updated
2016
License
Paper
https://www.ncbi.nlm.nih.gov/pubmed/27084944
PMID
27084944