RaMP-DB

RaMP-DB integrates pathway, chemical class, and structural annotations to support functional interpretation of metabolomic and multi-omic datasets.


Key Features:

  • Expanded annotation content: Integrates updated annotations from source databases including Reactome, HMDB, and Wikipathways.
  • Structural information: Stores metabolite structural identifiers including SMILES, InChIs, and InChIKeys.
  • Chemical class integration: Incorporates chemical class data from ClassyFire and LIPID MAPS for metabolite categorization.
  • Query capabilities: Supports queries for pathways, common reactions, ontologies, chemical classes, and chemical structures via an R package and an API.
  • Enrichment analyses support: Provides functionality for enrichment analyses on pathways and chemical classes.
  • Annotation integration and harmonization: Harmonizes annotations across multiple resources to facilitate integrated analyses and updates.
  • Programmatic access and storage: Provides a relational database backend accessible programmatically through an API and an R package.

Scientific Applications:

  • Functional interpretation: Enables functional interpretation of metabolomic and multi-omic datasets by linking metabolites to pathways and classes.
  • Pathway analysis: Supports mapping metabolites to biological pathways for pathway-level interpretation using Reactome and Wikipathways annotations.
  • Chemical classification: Facilitates classification and categorization of metabolites using ClassyFire and LIPID MAPS annotations.
  • Structural identification and interoperability: Uses SMILES, InChIs, and InChIKeys to enable precise chemical identification and interoperability with cheminformatics tools.
  • Enrichment detection: Detects statistically significant associations within datasets through enrichment analyses on pathways and chemical classes.

Methodology:

Integrates updated annotations from Reactome, HMDB, and Wikipathways into a relational database, incorporates SMILES, InChIs, and InChIKeys for metabolites, imports chemical class data from ClassyFire and LIPID MAPS, harmonizes annotations across resources, and exposes query and enrichment functionality via an R package and an API.

Topics

Details

Cost:
Free of charge
Tool Type:
command-line tool, web application
Operating Systems:
Mac, Linux, Windows
Programming Languages:
R, Python
Added:
9/17/2022
Last Updated:
9/17/2022

Operations

Publications

Braisted J, Patt A, Tindall C, Eicher T, Sheils T, Neyra J, Spencer K, Mathé EA. RaMP-DB 2.0: a renovated knowledgebase for deriving biological and chemical insight from genes, proteins, and metabolites. Unknown Journal. 2022. doi:10.1101/2022.01.19.476987.

Documentation

Links