January 16, 2022 Dataset Open Access

Dinesh Kumar Barupal

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    "description": "<p>mwTAB file for each study in the Metabolomics Workbench (https://www.metabolomicsworkbench.org/) was processed through an automated data merging pipeline. It yielded ~135,000 unique chemical names, ~9000 PubChem CIDs, ~6000 KEGG IDs, ~2100 CAS Numbers and&nbsp;~2400 HMDB IDs&nbsp;that were submitted to the Metabolomics WorkBench repository.&nbsp;</p>\n\n<p>workbench_curated_compound_list.csv contains some of the curated compound names. Basic curation has happened to connect metabolites names to PubChem identifiers.&nbsp;</p>", 
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