Main compound image
Silthiofam allyl acid
  • InChIKey: BXRKSNZZXHWBTM-UHFFFAOYSA-N
  • InChI: InChI=1S/C13H19NO3SSi/c1-6-7-14-11(15)9-8(2)10(12(16)17)18-13(9)19(3,4)5/h6H,1,7H2,2-5H3,(H,14,15)(H,16,17)
  • SMILES: CC1=C(SC(=C1C(=O)NCC=C)[Si](C)(C)C)C(=O)O
  • Exact Mass: 297.08549
  • Molecular Formula: C13H19NO3SSi
  • Compound CID: pubchemlite146677202 pubchem146677202
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...