Main compound image
S-[(1Z)-1,3,3,3-Tetrafluoro-2-(fluoromethoxy)-1-propen-1-yl]cysteine
  • InChIKey: KBSCOPZRFNAYCJ-PLNGDYQASA-N
  • InChI: InChI=1S/C7H8F5NO3S/c8-2-16-4(7(10,11)12)5(9)17-1-3(13)6(14)15/h3H,1-2,13H2,(H,14,15)/b5-4-
  • SMILES: C(C(C(=O)O)N)S/C(=C(/C(F)(F)F)\OCF)/F
  • Exact Mass: 281.01451
  • Molecular Formula: C7H8F5NO3S
  • Compound CID: pubchemlite165362506 pubchem165362506
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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