Main compound image
2,4-dichloro-3-oxoadipate
  • Other Name: 2,4-Dichloro-3-oxoadipate
  • InChIKey: PWUASGXACKVWSY-UHFFFAOYSA-L
  • InChI: InChI=1S/C6H6Cl2O5/c7-2(1-3(9)10)5(11)4(8)6(12)13/h2,4H,1H2,(H,9,10)(H,12,13)/p-2
  • SMILES: C(C(C(=O)C(C(=O)[O-])Cl)Cl)C(=O)[O-]
  • Exact Mass: 225.94358
  • Molecular Formula: C6H4Cl2O5-2
  • Compound CID: pubchemlite9543110 pubchem9543110
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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