Main compound image
Silthiofam amide acid
  • InChIKey: YILOKJYACLKUEF-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H15NO3SSi/c1-5-6(8(11)12)10(16(2,3)4)15-7(5)9(13)14/h1-4H3,(H2,11,12)(H,13,14)
  • SMILES: CC1=C(SC(=C1C(=O)N)[Si](C)(C)C)C(=O)O
  • Exact Mass: 257.05419
  • Molecular Formula: C10H15NO3SSi
  • Compound CID: pubchemlite146679679 pubchem146679679
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...