| URL: | https://idsm.elixir-czech.cz |
| Full name: | Integrated Database of Small Molecules |
| Description: | The Integrated Database of Small Molecules (IDSM) integrates data from small-molecule datasets, making them accessible through the SPARQL query language. Its unique feature is the ability to search for compounds through SPARQL based on their molecular structure. |
| Year founded: | 2019 |
| Last update: | 2024 |
| Version: | |
| Accessibility: |
Accessible
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| Country/Region: | Czech Republic |
| Data type: | |
| Data object: |
NA
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| Database category: | |
| Major species: |
NA
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| Keywords: |
| University/Institution: | Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences |
| Address: | |
| City: | |
| Province/State: | |
| Country/Region: | Czech Republic |
| Contact name (PI/Team): | webmaster |
| Contact email (PI/Helpdesk): | webmaster@uochb.cas.cz |
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The IDSM mass spectrometry extension: searching mass spectra using SPARQL. [PMID: 38561173]
SUMMARY: The Integrated Database of Small Molecules (IDSM) integrates data from small-molecule datasets, making them accessible through the SPARQL query language. Its unique feature is the ability to search for compounds through SPARQL based on their molecular structure. We extended IDSM to enable mass spectra databases to be integrated and searched for based on mass spectrum similarity. As sources of mass spectra, we employed the MassBank of North America database and the In Silico Spectral Database of natural products. |
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Interoperable chemical structure search service. [PMID: 31254167]
MotivationThe existing connections between large databases of chemicals, proteins, metabolites and assays offer valuable resources for research in fields ranging from drug design to metabolomics. Transparent search across multiple databases provides a way to efficiently utilize these resources. To simplify such searches, many databases have adopted semantic technologies that allow interoperable querying of the datasets using SPARQL query language. However, the interoperable interfaces of the chemical databases still lack the functionality of structure-driven chemical search, which is a fundamental method of data discovery in the chemical search space.ResultsWe present a SPARQL service that augments existing semantic services by making interoperable substructure and similarity searches in small-molecule databases possible. The service thus offers new possibilities for querying interoperable databases, and simplifies writing of heterogeneous queries that include chemical-structure search terms.AvailabilityThe service is freely available and accessible using a standard SPARQL endpoint interface. The service documentation and user-oriented demonstration interfaces that allow quick explorative querying of datasets are available at https://idsm.elixir-czech.cz . |