Main compound image
2-methylquinoline-3,4-diol
  • Other Name: 3-Hydroxy-2-methyl-1,4-dihydroquinolin-4-one
  • InChIKey: FSCXZVPPDJYLDD-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H9NO2/c1-6-9(12)10(13)7-4-2-3-5-8(7)11-6/h2-5,12H,1H3,(H,11,13)
  • SMILES: CC1=C(C(=O)C2=CC=CC=C2N1)O
  • Exact Mass: 175.06333
  • Molecular Formula: C10H9NO2
  • Compound CID: pubchemlite440982 pubchem440982
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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