Main compound image
alpha-methyl-3-hydroxy-2-methoxybenzeneethanamine
  • Other Name: 3-(2-Aminopropyl)-2-methoxyphenol
  • InChIKey: PKIJOVMSOHJKHU-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H15NO2/c1-7(11)6-8-4-3-5-9(12)10(8)13-2/h3-5,7,12H,6,11H2,1-2H3
  • SMILES: CC(CC1=C(C(=CC=C1)O)OC)N
  • Exact Mass: 181.11028
  • Molecular Formula: C10H15NO2
  • Compound CID: pubchemlite84732347 pubchem84732347
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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