Main compound image
m-3
  • Other Name: 6-Fluoro-alpha-methylbenzothiazole-2-methanol
  • InChIKey: KMABBBXOJRAOKB-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H8FNOS/c1-5(12)9-11-7-3-2-6(10)4-8(7)13-9/h2-5,12H,1H3
  • SMILES: CC(C1=NC2=C(S1)C=C(C=C2)F)O
  • Exact Mass: 197.03106
  • Molecular Formula: C9H8FNOS
  • Compound CID: pubchemlite79873101 pubchem79873101
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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