Main compound image
4p-hydroxy-2,3p,4-trichlorobiphenyl
  • Other Name: 2-Chloro-4-(2,4-dichlorophenyl)phenol
  • InChIKey: IPQDZKABLRZERH-UHFFFAOYSA-N
  • InChI: InChI=1S/C12H7Cl3O/c13-8-2-3-9(10(14)6-8)7-1-4-12(16)11(15)5-7/h1-6,16H
  • SMILES: C1=CC(=C(C=C1C2=C(C=C(C=C2)Cl)Cl)Cl)O
  • Exact Mass: 271.95625
  • Molecular Formula: C12H7Cl3O
  • Compound CID: pubchemlite53221454 pubchem53221454
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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