Editorial additions pending. This submission has been accepted into the catalogue. Detailed metadata and editorial review may follow in later updates. Missing information does not mean a capability is unsupported.
Overview
MS-Net combines annotation levels from both mass spectral libraries and in silico tools such as MS-Finder or Sirius-CSI to build a comprehensive candidate chemical space. Then, MS-Net prioritizes annotation using the molecular network and Tanimoto-based similarity with optional biosource reranking. Additionnaly it can combine positive and negative acquisition modes and add metadata to all annotated features, such as chemical ontology or database identifiers.
Also known as: MSNet, MS-Net
Scientific fit
Primary function
Metabolite annotation and identification
Other functions
Molecular networking and chemical similarity
Access and documentation
Evidence and review
MS-Net is compatible with output files from MZmine, Sirius, MS-Dial and MS-Finder
Core publications
Resource papers, direct updates and tool-specific methods. Selection policy.
- Primary publication doi:10.1021/acs.analchem.6c01026
Related tools
Entry history
Changes to this catalogue entry, not the tool's software release history. Acceptance and editorial review are separate.
Original submission and discussion
- 2026-09-16 · First committed entry
Add draft tool entry for MS-Net
View change · Entry at this revision