Main compound image
5,6-dihydroxy-3-methyl-2-oxo-1,2-dihydroquinoline
  • Other Name: 5,6-dihydroxy-3-methylquinolin-2(1H)-one
  • InChIKey: IYHQVDIUZANYNW-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H9NO3/c1-5-4-6-7(11-10(5)14)2-3-8(12)9(6)13/h2-4,12-13H,1H3,(H,11,14)
  • SMILES: CC1=CC2=C(C=CC(=C2O)O)NC1=O
  • Exact Mass: 191.05824
  • Molecular Formula: C10H9NO3
  • Compound CID: pubchemlite5460068 pubchem5460068
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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