Main compound image
(5r)-3-hydroxymenthone
  • Other Name: (5R)-3-Hydroxymenthone
  • InChIKey: GEYCROHXUAMOSF-ZNFPMYQNSA-N
  • InChI: InChI=1S/C10H18O2/c1-6(2)10-8(11)4-7(3)5-9(10)12/h6-8,10-11H,4-5H2,1-3H3/t7-,8?,10?/m1/s1
  • SMILES: C[C@@H]1CC(C(C(=O)C1)C(C)C)O
  • Exact Mass: 170.13068
  • Molecular Formula: C10H18O2
  • Compound CID: pubchemlite11988137 pubchem11988137
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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