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