Main compound image
4-[2-(methylamino)butyl]benzene-1,2-diol
  • Other Name: 4-[2-(Methylamino)butyl]benzene-1,2-diol
  • InChIKey: VDJBHSSFCFZNAW-UHFFFAOYSA-N
  • InChI: InChI=1S/C11H17NO2/c1-3-9(12-2)6-8-4-5-10(13)11(14)7-8/h4-5,7,9,12-14H,3,6H2,1-2H3
  • SMILES: CCC(CC1=CC(=C(C=C1)O)O)NC
  • Exact Mass: 195.12593
  • Molecular Formula: C11H17NO2
  • Compound CID: pubchemlite91360001 pubchem91360001
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.

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