01Spectral matching capabilities for LC-MS, GC-MS, and NMR identification
02Access to 220,000+ metabolite entries and 8,600+ protein sequences
03Detailed clinical data including biomarker associations and concentration ranges
04Integration with biological pathways and external databases like KEGG and PubChem
050 GitHub stars
06Support for structure-based searches using SMILES, InChI, and ChemQuery