MDL reaction Format
Abbreviation: RXN
Homepage http://openbabel.org/wiki/Chemical_Kinetics_Formats#RXN_Format
Countries that developed this resource United States
Taxonomic range
Knowledge Domains
How to cite this record FAIRsharing.org: RXN; MDL reaction Format; DOI: https://doi.org/10.25504/FAIRsharing.54814g; Last edited: Jan. 8, 2019, 1:28 p.m.; Last accessed: Jan 21 2021 2:18 p.m.
Record updated: Oct. 22, 2016, 7:30 p.m. by The FAIRsharing Team.
External Links
Bioportal | http://bioportal.bioontology.org/ontologies/RXN |
OBO | http://obofoundry.org/ontology/rxn.html |
No XSD schemas defined
Conditions of Use
No publications available
Reporting Guidelines
No guidelines defined
Terminology Artifacts
No semantic standards defined
Models and Formats
No syntax standards defined
Identifier Schemas
No identifier schema standards defined
Metrics
No metrics standards defined
Rhea is a comprehensive and non-redundant resource of expert-curated chemical and transport reactions of biological interest. Rhea can be used for enzyme annotation, genome-scale metabolic modeling and omics-related analysis. Rhea describes enzyme-catalyzed reactions covering the IUBMB Enzyme Nomenclature list as well as additional reactions, including spontaneously occurring reactions. Rhea is built on ChEBI (Chemical Entities of Biological Interest) ontology of small molecules to describe its reaction participants. Since December 2018, Rhea is the standard for enzyme annotation in UniProt.
PathBank
PathBank is an interactive, visual database containing more than 100 000 machine-readable pathways found in model organisms such as humans, mice, E. coli, yeast, and Arabidopsis thaliana. The majority of these pathways are not found in any other pathway database. PathBank is designed specifically to support pathway elucidation and pathway discovery in metabolomics, transcriptomics, proteomics, and systems biology. All PathBank pathways include information on the relevant organelles, subcellular compartments, protein complex cofactors, protein complex locations, metabolite locations, chemical structures, and protein complex quaternary structures. The database is easily browsed and supports full text, sequence, and chemical structure searching.
This record is not implemented by any policy.
Record Maintainer
This record is in need of a maintainer. If you login, you'll be able to claim this record.
Maintains
MDL Information Systems (Consortium)