Main compound image
(z)-1,2-difluoro-2-(hydroxymethylsulfanyl)ethenol
  • Other Name: (Z)-1,2-difluoro-2-(hydroxymethylsulfanyl)ethenol
  • InChIKey: QNWCDOKEOSCYJA-NSCUHMNNSA-N
  • InChI: InChI=1S/C3H4F2O2S/c4-2(7)3(5)8-1-6/h6-7H,1H2/b3-2+
  • SMILES: C(O)S/C(=C(/O)\F)/F
  • Exact Mass: 141.99001
  • Molecular Formula: C3H4F2O2S
  • Compound CID: pubchemlite163198788 pubchem163198788
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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