View studies in the NIH Metabolomics Data Repository on the Metabolomics Workbench containing 20 or more detected lipids. One can browse, search, download and analyze lipidomics data from approximately 1000 studies involving over 80 different species in this public repository.
Browse, search, analyze and download lipid_studies.
The NIH Common Fund's National Metabolomics Data Repository (NMDR) accepts metabolomics data for small and large studies on cells, tissues and organisms via the Metabolomics Workbench. The Metabolomics Workbench also provides a suite of tools for analysis and visualization of the data.
An option to keep the data private until a user-specified embargo date is available at the time of upload; researchers are notified prior to data being released to the public; and the embargo date may be modified by e-mailing the NMDR.
Please visit the Metabolomics Workbench for detailed instructions and tutorials. An overview of the process is outlined below.
After the NMDR has processed your dataset (typically less than 14 days), you will be notified and given access to view your study on a private website. A DOI will also be assigned to the study. After you have reviewed your dataset and communicated with the NMDR, the study will be placed on the public Metabolomics Workbench website (subject to its embargo date, if any).
Experimental data (lipidomic and transcriptomic measurements) generated by the LIPID MAPS® Consortium between 2003 and 2014, including:
View LIPID MAPS® Experimental data
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Citing LIPID MAPS in your publications shows the impact of the resource and helps keep it free for everyone. The citation page lists the papers to cite for each database and tool.