Main compound image
2,3,6-trichlorohydroquinone (trch)
  • Other Name: 2,3,5-Trichloro-1,4-benzenediol
  • InChIKey: ZIIRLFNUZROIBX-UHFFFAOYSA-N
  • InChI: InChI=1S/C6H3Cl3O2/c7-2-1-3(10)4(8)5(9)6(2)11/h1,10-11H
  • SMILES: C1=C(C(=C(C(=C1Cl)O)Cl)Cl)O
  • Exact Mass: 211.91986
  • Molecular Formula: C6H3Cl3O2
  • Compound CID: pubchemlite69103 pubchem69103
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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