Main compound image
2,3,6-trihydroxyisonicotinate
  • Other Name: 2,3,6-Trihydroxyisonicotinate
  • InChIKey: PBDMREJMHMSSCD-UHFFFAOYSA-M
  • InChI: InChI=1S/C6H5NO5/c8-3-1-2(6(11)12)4(9)5(10)7-3/h1,9H,(H,11,12)(H2,7,8,10)/p-1
  • SMILES: C1=C(NC(=O)C(=C1C(=O)O)[O-])O
  • Exact Mass: 170.00895
  • Molecular Formula: C6H4NO5-
  • Compound CID: pubchemlite15944658 pubchem15944658
Hidden Reactions Filter Some biological reactions link very small precursors (e.g. CO₂, acetate) to much larger products. These reactions are correct, but they can create unrealistic shortest paths and connect otherwise separate parts of the graph. To keep the overview readable, FAIR-TPs hides six such reactions where a <60 Da precursor leads to a >300 Da product in the visualisations.

You can have all these paths in the download output.
Hidden reaction pairs (precursor → product):
  • Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamidoacetamide
  • Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamido-n-methylacetamide
  • Carbon dioxide → Formylmethanofuran
  • Acrolein → Chembl3706542
  • Ethylene oxide → Acetyl-coa
  • Formaldehyde → S-hydroxymethylglutathione
Note: In the graph output, up to 100 compounds are displayed for faster visualization. For the full output, please use the export files.

Click on a node or edge to see details here.

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