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Open APIs

The Chemotion Repository exposes a set of public, REST-style endpoints that let external applications retrieve rich metadata programmatically. These endpoints are designed to facilitate interoperability, support automated data harvesting, and integrate seamlessly with external platforms such as ELNs, repositories, or data analysis tools.

All endpoints are reachable without authentication, making integration straightforward.

Available Endpoints

EndpointDescription
bagit-downloadReturns a list of downloadable BagIt publication URLs filtered by instrument type.
These packages follow the BagIt specification for preserving digital content.
rdfReturns the RDF representation of a single publication
rdfsReturns a list of downloadable RDF representations for publications
moleculeReturns the published molecule
moleculesReturns a list of published molecules
reactionReturns the published reaction
reactionsReturns a list of published reactions
jsonldDeprecated – replaced by rdf
jsonld-listDeprecated – replaced by rdfs

Documentation

Explore the full capabilities of our API effortlessly by referring to the API documentation. This interface provides live testing and schema details for all endpoints.


Questions and Feedback

If you encounter any issues with the API or have suggestions for improvements, we welcome your feedback: