Main compound image
halauxifen-methyl TP2
  • InChIKey: PQHAZBLKFJTRMH-UHFFFAOYSA-N
  • InChI: InChI=1S/C12H7Cl2FN2O3/c13-5-2-1-4(9(15)11(5)18)7-3-6(16)8(14)10(17-7)12(19)20/h1-3,18H,(H2,16,17)(H,19,20)
  • SMILES: C1=CC(=C(C(=C1C2=NC(=C(C(=C2)N)Cl)C(=O)O)F)O)Cl
  • Exact Mass: 315.98178
  • Molecular Formula: C12H7Cl2FN2O3
  • Compound CID: pubchemlite118973492 pubchem118973492
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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