Main compound image
u1 (desmethylthio-metribuzin)
  • Other Name: U1 (Desmethylthio-metribuzin)
  • InChIKey: GMHFNNALALGFKT-UHFFFAOYSA-N
  • InChI: InChI=1S/C7H12N4O/c1-7(2,3)5-6(12)11(8)4-9-10-5/h4H,8H2,1-3H3
  • SMILES: CC(C)(C)C1=NN=CN(C1=O)N
  • Exact Mass: 168.10111
  • Molecular Formula: C7H12N4O
  • Compound CID: pubchemlite12323792 pubchem12323792
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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