Main compound image
1h,2h,3h,4h,9h-pyrido[3,4]indol-6-ol
  • Other Name: 6-Hydroxy-1,2,3,4-tetrahydro-beta-carboline
  • InChIKey: HASNCBJLQYTILW-UHFFFAOYSA-N
  • InChI: InChI=1S/C11H12N2O/c14-7-1-2-10-9(5-7)8-3-4-12-6-11(8)13-10/h1-2,5,12-14H,3-4,6H2
  • SMILES: C1CNCC2=C1C3=C(N2)C=CC(=C3)O
  • Exact Mass: 188.09496
  • Molecular Formula: C11H12N2O
  • Compound CID: pubchemlite159959 pubchem159959
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.

Neighbours
All in View
Loading...