Metabolomics Navigator Tools, strategies & workflow guidance for metabolomics

METABOLOMICS NAVIGATOR

Build better metabolomics workflows.

Metabolomics Navigator is an open scientific resource for finding metabolomics software, comparing analytical strategies, and planning mass-spectrometry-based metabolomics workflows.

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A map of metabolomics evidenceIllustrative chromatographic peaks, tandem mass spectrum, molecular network, spatial intensity map, ordination scatter and pathway diagram. Synthetic graphics, not experimental results. CHROMATOGRAPHYRetention time → MS/MSm/z → MOLECULAR NETWORK SPATIAL MS PCA PATHWAYS
290Tools
40Analytical Strategies
10Workflow areas
OpenCommunity resource

EXPLORE BY TASK

Start with what you need to do.

Data processing

Process spectra, extract features and quantify targets.

Molecular annotation

Explore formulas, structures, and chemical classes.

Spectral analysis

Find relationships and patterns in spectra.

Public-data search

Find where molecules have been observed.

Data & references

Preserve data and connect reference evidence.

Interpretation

Inspect signals and interpret study results.

A COMMUNITY RESOURCE

Built to grow with the field.

Developers, authors and users can propose tools, strategies and corrections for editorial review.

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