Main compound image
1,2-dihydroxy-5,6,7,8-tetrahydronaphthalene
  • Other Name: 5,6,7,8-Tetrahydronaphthalene-1,2-diol
  • InChIKey: CNOYQLOSBYLHEK-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H12O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h5-6,11-12H,1-4H2
  • SMILES: C1CCC2=C(C1)C=CC(=C2O)O
  • Exact Mass: 164.08373
  • Molecular Formula: C10H12O2
  • Compound CID: pubchemlite9548022 pubchem9548022
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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