Main compound image
1,1,3,3,3-pentafluoro-2-(fluoromethoxy)propane-1-thiol
  • Other Name: 1,1,3,3,3-Pentafluoro-2-(fluoromethoxy)-1-propanethiol
  • InChIKey: XZOXKYBXXCEUMG-UHFFFAOYSA-N
  • InChI: InChI=1S/C4H4F6OS/c5-1-11-2(3(6,7)8)4(9,10)12/h2,12H,1H2
  • SMILES: C(OC(C(F)(F)F)C(F)(F)S)F
  • Exact Mass: 213.98870
  • Molecular Formula: C4H4F6OS
  • Compound CID: pubchemlite165362502 pubchem165362502
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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