Main compound image
4-(aminomethyl)-7-methoxycoumarin
  • Other Name: 7-Methoxy-4-(aminomethyl)coumarin
  • InChIKey: JTWMBPZRYBLNNG-UHFFFAOYSA-N
  • InChI: InChI=1S/C11H11NO3/c1-14-8-2-3-9-7(6-12)4-11(13)15-10(9)5-8/h2-5H,6,12H2,1H3
  • SMILES: COC1=CC2=C(C=C1)C(=CC(=O)O2)CN
  • Exact Mass: 205.07389
  • Molecular Formula: C11H11NO3
  • Compound CID: pubchemlite8758226 pubchem8758226
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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