Main compound image
1-(3-pyridinyl)-1,4-butanediol (1,4-diol)
  • Other Name: 4-Hydroxy-4-(3-pyridyl)-butanol
  • InChIKey: RGJHRVMTLGLFPX-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H13NO2/c11-6-2-4-9(12)8-3-1-5-10-7-8/h1,3,5,7,9,11-12H,2,4,6H2
  • SMILES: C1=CC(=CN=C1)C(CCCO)O
  • Exact Mass: 167.09463
  • Molecular Formula: C9H13NO2
  • Compound CID: pubchemlite156653 pubchem156653
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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