Main compound image
1,3(r),4,6(r)-tetrachloro-1,4-cyclohexadiene
  • Other Name: (3R,6R)-1,3,4,6-tetrachlorocyclohexa-1,4-diene
  • InChIKey: HKAJKOBDBFGGIU-AWFVSMACSA-N
  • InChI: InChI=1S/C6H4Cl4/c7-3-1-4(8)6(10)2-5(3)9/h1-3,6H/t3-,6-/m1/s1
  • SMILES: C1=C([C@@H](C=C([C@@H]1Cl)Cl)Cl)Cl
  • Exact Mass: 217.90376
  • Molecular Formula: C6H4Cl4
  • Compound CID: pubchemlite441094 pubchem441094
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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