ModelSEED is a platform for creating genome-scale metabolic network reconstructions for microbes and plants. As part of the platform, a biochemistry database is managed that contains reactions unique to ModelSEED as well as reactions aggregated from other databases or from manually-curated genome-scale metabolic network reconstructions.
The metaregistry provides mappings between the Bioregistry and other registries. There are
2 mappings to external registries for
Providers are various services that resolve CURIEs to URLs. The example CURIE
seed.reaction:rxn00001 is used to demonstrate the provides available for
seed.reaction. Generation of OLS and BioPortal URLs requires additional programmatic
logic beyond string formatting.