Main compound image
2,5-dichloro-4-hydroxyphenoxyacetic acid
  • Other Name: 2,5-Dichloro-4-hydroxyphenoxyacetic acid
  • InChIKey: UENNJUJWZAJJIG-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H6Cl2O4/c9-4-2-7(14-3-8(12)13)5(10)1-6(4)11/h1-2,11H,3H2,(H,12,13)
  • SMILES: C1=C(C(=CC(=C1Cl)OCC(=O)O)Cl)O
  • Exact Mass: 235.96431
  • Molecular Formula: C8H6Cl2O4
  • Compound CID: pubchemlite151029 pubchem151029
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.

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