Main compound image
fenazaquin metabolite nn2
  • Other Name: Fenazaquin metabolite NN2
  • InChIKey: GOEWQBZJCKRZSS-UHFFFAOYSA-N
  • InChI: InChI=1S/C11H14O3/c1-11(2,10(13)14)9-5-3-8(7-12)4-6-9/h3-6,12H,7H2,1-2H3,(H,13,14)
  • SMILES: CC(C)(C1=CC=C(C=C1)CO)C(=O)O
  • Exact Mass: 194.09429
  • Molecular Formula: C11H14O3
  • Compound CID: pubchemlite66588956 pubchem66588956
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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