Main compound image
S-[1,1,3,3,3-Pentafluoro-2-(fluoromethoxy)propyl]cysteine
  • InChIKey: DLERFRKAVRRKQE-UHFFFAOYSA-N
  • InChI: InChI=1S/C7H9F6NO3S/c8-2-17-5(6(9,10)11)7(12,13)18-1-3(14)4(15)16/h3,5H,1-2,14H2,(H,15,16)
  • SMILES: C(C(C(=O)O)N)SC(C(C(F)(F)F)OCF)(F)F
  • Exact Mass: 301.02073
  • Molecular Formula: C7H9F6NO3S
  • Compound CID: pubchemlite85710598 pubchem85710598
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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