Main compound image
3-(4-hydroxyphenyl)pyrazinol
  • Other Name: 3-(4-Hydroxyphenyl)-2(1H)-pyrazinone
  • InChIKey: KNKDJXWCPVPHPA-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H8N2O2/c13-8-3-1-7(2-4-8)9-10(14)12-6-5-11-9/h1-6,13H,(H,12,14)
  • SMILES: C1=CC(=CC=C1C2=NC=CNC2=O)O
  • Exact Mass: 188.05858
  • Molecular Formula: C10H8N2O2
  • Compound CID: pubchemlite135564758 pubchem135564758
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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