GNPS2 Announcements
If you're new to GNPS2, definitely checkout the one-day short course at ASMS 2026 in San Diego
called "Computational Approaches and Practical Data Analysis for Untargeted Metabolomics".
Check it out here!
called "Computational Approaches and Practical Data Analysis for Untargeted Metabolomics".
Check it out here!
★ HAPPY HOLIDAYS ★
✨ ❄️ 🎁 Best Wishes for 2026! 🎁 ❄️ ✨
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GNPS2 Dev Analysis Hub
Welcome to the GNPS2 Dev Analysis Hub, a web-based mass spectrometry analysis platform. This is the central location for all GNPS2 tools and services.
GNPS2 is developed and maintained by the
Wang Bioinformatics Group
at UC Riverside. Please reach out if you have any questions and want to collaborate!
Workflows
- Workflow Server
- Explore Data
- Leverage Powerful Workflows
MASST Database
- Query All Public/Private Data
- Enrichment Analysis with Metadata
- Build Spectrum Context
Spectral Libraries
- Explore All Spectral Libraries
- Aggregated Public MS/MS spectra
- Visualize Spectra
Structure Dashboard
- Convert Structures
- Calculate Masses
Virtual Office Hours
- Interactive Feedback
- Free For Community
Public Tasks
- View All Public Tasks
- Shared Analyses
Spectrum Resolver
- View MS/MS Spectra
- Compare MS/MS Spectra
GNPS2 Dashboard
- View Full LCMS/GCMS
- Interactive in Web
Advanced Viz Tools
- Data Viz Dashboards
- Custom Data Selection
