Main compound image
hwg 1608-triazole-pinacoline (m18)
  • Other Name: 3,3-Dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone
  • InChIKey: FMWWRALTYIWZEB-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H13N3O/c1-8(2,3)7(12)4-11-6-9-5-10-11/h5-6H,4H2,1-3H3
  • SMILES: CC(C)(C)C(=O)CN1C=NC=N1
  • Exact Mass: 167.10586
  • Molecular Formula: C8H13N3O
  • Compound CID: pubchemlite100877 pubchem100877
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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