Main compound image
2-methoxy-5-trifluoromethoxybenzylamine
  • Other Name: 2-(Methoxy)-5-(trifluoromethoxy)benzylamine
  • InChIKey: JGFONUZHXXBGTF-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H10F3NO2/c1-14-8-3-2-7(4-6(8)5-13)15-9(10,11)12/h2-4H,5,13H2,1H3
  • SMILES: COC1=C(C=C(C=C1)OC(F)(F)F)CN
  • Exact Mass: 221.06636
  • Molecular Formula: C9H10F3NO2
  • Compound CID: pubchemlite23192118 pubchem23192118
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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