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Reaction Decoder Tool (RDT): extracting features from chemical reactions., , , , , , , , , and 1 other author(s). Bioinform., 32 (13): 2065-2066 (2016)The MetaboLights repository: curation challenges in metabolomics., , , , , , , , , and 1 other author(s). Database J. Biol. Databases Curation, (2013)Efficient ring perception for the Chemistry Development Kit., and . J. Cheminformatics, 6 (1): 3 (2014)Interoperable and scalable data analysis with microservices: applications in metabolomics., , , , , , , , , and 25 other author(s). Bioinform., 35 (19): 3752-3760 (2019)Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on, , , , , , , , , and 13 other author(s). J. Cheminf., 3 (1): 37 (2011)NMRShiftDB - compound identification and structure elucidation support through a free community-built web database, and . Phytochemistry, 65 (19): 2711--2717 (October 2004)ChEBI: a chemistry ontology and database, , , , , , and . J. Cheminf., 2 (Suppl 1): P6+ (2010)The Chemical Information Ontology: Provenance and Disambiguation for Chemical Data on the Biological Semantic Web, , , , , and . PLoS ONE, 6 (10): e25513 (2011)DECIMER-Segmentation: Automated extraction of chemical structure depictions from scientific literature., , , , and . J. Cheminformatics, 13 (1): 20 (2021)DECIMER - hand-drawn molecule images dataset., , , and . J. Cheminformatics, 14 (1): 36 (2022)