4.8 Article

Updates in Rhea: SPARQLing biochemical reaction data

Journal

NUCLEIC ACIDS RESEARCH
Volume 47, Issue D1, Pages D596-D600

Publisher

OXFORD UNIV PRESS
DOI: 10.1093/nar/gky876

Keywords

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Funding

  1. Swiss Federal Government through the State Secretariat for Education, Research and Innovation (SERI)
  2. SwissLipids project of the SystemsX.ch, the Swiss Initiative in Systems Biology
  3. EMBL
  4. ELIXIR Implementation study on 'A microbial metabolism resource for Systems Biology'
  5. SERI

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Rhea (http://www.rhea-db.org) is a comprehensive and non-redundant resource of over 11 000 expert-curated biochemical reactions that uses chemical entities from the ChEBI ontology to represent reaction participants. Originally designed as an annotation vocabulary for the UniProt Knowledgebase (UniProtKB), Rhea also provides reaction data for a range of other core knowledgebases and data repositories including ChEBI and MetaboLights. Here we describe recent developments in Rhea, focusing on a new resource description framework representation of Rhea reaction data and an SPARQL endpoint (https://sparql.rhea-db.org/sparql) that provides access to it. We demonstrate how federated queries that combine the Rhea SPARQL endpoint and other SPARQL endpoints such as that of UniProt can provide improved metabolite annotation and support integrative analyses that link the metabolome through the proteome to the transcriptome and genome. These developments will significantly boost the utility of Rhea as a means to link chemistry and biology for a more holistic understanding of biological systems and their function in health and disease.

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