Main compound image
1-chloro-1,2,2,2-tetrafluoroethanesulfonic acid
  • Other Name: Chloro-perfluoroethane sulfonate
  • InChIKey: XYMXFNHFPLQXTR-UHFFFAOYSA-N
  • InChI: InChI=1S/C2HClF4O3S/c3-1(4,2(5,6)7)11(8,9)10/h(H,8,9,10)
  • SMILES: C(C(F)(S(=O)(=O)O)Cl)(F)(F)F
  • Exact Mass: 215.92711
  • Molecular Formula: C2HClF4O3S
  • Compound CID: pubchemlite12574726 pubchem12574726
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.

Neighbours
All in View
Loading...