Main compound image
toluene-cis-1,2-dihydrodiol
  • Other Name: 3,5-Cyclohexadiene-1,2-diol, 3-methyl-, cis-
  • InChIKey: FTZZKLFGNQOODA-NKWVEPMBSA-N
  • InChI: InChI=1S/C7H10O2/c1-5-3-2-4-6(8)7(5)9/h2-4,6-9H,1H3/t6-,7+/m0/s1
  • SMILES: CC1=CC=C[C@@H]([C@@H]1O)O
  • Exact Mass: 126.06808
  • Molecular Formula: C7H10O2
  • Compound CID: pubchemlite440399 pubchem440399
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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