@Article{IPB-2606, author = {Wang, M. and Rogers, S. and Bittremieux, W. and Chen, C. and Dorrestein, P. C. and Schymanski, E. L. and Schulze, T. and Neumann, S. and Meier, R.}, title = {{Interactive MS/MS Visualization with the Metabolomics Spectrum Resolver Web Service}}, year = {2020}, journal = {bioRxiv}, doi = {10.1101/2020.05.09.086066}, url = {https://dx.doi.org/10.1101/2020.05.09.086066}, abstract = {The growth of online mass spectrometry metabolomics resources, including data repositories, spectral library databases, and online analysis platforms has created an environment of online/web accessibility. Here, we introduce the Metabolomics Spectrum Resolver (https://metabolomics-usi.ucsd.edu/), a tool that builds upon these exciting developments to allow for consistent data export (in human and machine-readable forms) and publication-ready visualisations for tandem mass spectrometry spectra. This tool supports the draft Human Proteome Organizations Proteomics Standards Initiative’s USI specification, which has been extended to deal with the metabolomics use cases. To date, this resource already supports data formats from GNPS, MassBank, MS2LDA, MassIVE, MetaboLights, and Metabolomics Workbench and is integrated into several of these resources, providing a valuable open source community contribution (https://github.com/mwang87/MetabolomicsSpectrumResolver).} }