Main compound image
1,1,2,3-tetrachlorobutenoic acid
  • Other Name: 2,3,4,4-Tetrachloro-3-butenoic acid
  • InChIKey: LJVPOYAGTBUSJW-UHFFFAOYSA-N
  • InChI: InChI=1S/C4H2Cl4O2/c5-1(3(7)8)2(6)4(9)10/h2H,(H,9,10)
  • SMILES: C(C(=C(Cl)Cl)Cl)(C(=O)O)Cl
  • Exact Mass: 223.87794
  • Molecular Formula: C4H2Cl4O2
  • Compound CID: pubchemlite3014142 pubchem3014142
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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