The NORMAN Suspect List Exchange (NORMAN-SLE) is a community-driven hub of curated
suspect lists and chemical information that supports high-resolution mass spectrometry
(HRMS) screening, environmental monitoring, and exposomics.
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NORMAN-SLE snapshot
Illustrative numbers, updated via the SLE database.
Use cases
Screening, prioritisation, risk assessment
What NORMAN-SLE provides
NORMAN-SLE brings together FAIR suspect lists, chemical identifiers and
interoperable formats that can be reused across laboratories, projects and
regulatory workflows.
Curated suspect lists
Community-contributed lists bring together chemicals of interest for HRMS screening,
covering pesticides, pharmaceuticals, PFAS, plastics-related chemicals and more.
Stable DOIs via Zenodo enable citation, versioning and measurable impact.
Rich chemical identifiers
Entries are harmonised and enriched with Name, InChI, InChIKey, SMILES, CAS,
DTXSID and PubChem CIDs to support unambiguous structure-based workflows.
Identifiers follow FAIR principles to support interoperability and reuse.
Integration & reuse
Curated content feeds the NORMAN Substance Database, PubChem and related
platforms, enabling broad reuse in environmental monitoring and risk assessment.
The same lists can be shared across labs, projects and regulatory workflows.
NORMAN-SLE
About NORMAN-SLE
NORMAN provides FAIR suspect lists and data solutions.
NORMAN-SLE was established within the NORMAN Network to host community-contributed
suspect lists for high-resolution mass spectrometry (HRMS) screening. It brings
together curated chemical structures, identifiers and expert annotations
that support specialist analysis through to systematic, large-scale environmental surveillance.
Each list contains chemicals of interest in specific contexts – for example
pesticides, transformation products, PFAS, cosmetics, industrial chemicals,
food contact materials or indoor-dust contaminants. This allows researchers
and regulators to search for features in complex samples using exact mass
and structural information, while reusing the same lists across projects
and laboratories.
By following FAIR principles (Findable, Accessible, Interoperable, Reusable)
and assigning DOIs via Zenodo, NORMAN-SLE enables transparent citation,
traceable versioning and measurable impact through views, downloads and
citations.
✓FAIR suspect lists with stable DOIs and machine-readable metadata.
✓Coverage of PFAS, TPs, FCCs, pharmaceuticals, cosmetics and many other CECs.
✓Integration with the NORMAN Database System, PubChem, CompTox and more
Key domains
Explore our suspect list coverage
NORMAN-SLE suspect lists span a wide range of chemicals, enabling cross-matrix screening
from water and soil to indoor dust and biomonitoring samples.
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PFAS & fluorinated compounds
Extensive sets of per- and polyfluoroalkyl substances (PFAS) and other fluorinated
compounds support dedicated PFAS screening campaigns.
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Transformation products
Lists of transformation products, metabolites and degradates expand monitoring beyond
parent compounds to environmentally relevant TP networks.
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Pesticides & biocides
Well-curated pesticides and biocides lists, including transformation products, support
agricultural and regulatory applications.
🍽️
Plastics & food contact chemicals
Plastics-related chemicals and food contact chemicals (FCCs) enable investigations of
packaging, microplastics and related exposure pathways.
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Cosmetics & personal care
Suspect lists for cosmetics and personal-care ingredients capture compounds relevant
for human exposure and indoor environments.
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Environmental & human exposure
Broad lists for water, air, soil, indoor dust and biomonitoring samples support
comprehensive exposure assessment across matrices.
Interactive overview
NORMAN-SLE at a glance
Hover over each hexagon to explore key workflows powered by NORMAN-SLE data.