Main compound image
3-(2-aminopropyl)-4-methoxycyclohexan-1-ol
  • Other Name: 3-(2-Aminopropyl)-4-methoxycyclohexan-1-ol
  • InChIKey: IPNIOEZCSLMIQL-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H21NO2/c1-7(11)5-8-6-9(12)3-4-10(8)13-2/h7-10,12H,3-6,11H2,1-2H3
  • SMILES: CC(CC1CC(CCC1OC)O)N
  • Exact Mass: 187.15723
  • Molecular Formula: C10H21NO2
  • Compound CID: pubchemlite154699686 pubchem154699686
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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