Main compound image
7-methyl-benzotriazol-5-ol
  • Other Name: 7-methyl-2H-benzotriazol-5-ol
  • InChIKey: VKBLQLFCBLTVFU-UHFFFAOYSA-N
  • InChI: InChI=1S/C7H7N3O/c1-4-2-5(11)3-6-7(4)9-10-8-6/h2-3,11H,1H3,(H,8,9,10)
  • SMILES: CC1=CC(=CC2=NNN=C12)O
  • Exact Mass: 149.05891
  • Molecular Formula: C7H7N3O
  • Compound CID: pubchemlite139788702 pubchem139788702
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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