Main compound image
carboxin m1 (p/v-10)
  • Other Name: 2-(Vinylsulfonyl) acetanilide
  • InChIKey: WVQBCFXRHHBEQV-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H11NO3S/c1-2-15(13,14)8-10(12)11-9-6-4-3-5-7-9/h2-7H,1,8H2,(H,11,12)
  • SMILES: C=CS(=O)(=O)CC(=O)NC1=CC=CC=C1
  • Exact Mass: 225.04596
  • Molecular Formula: C10H11NO3S
  • Compound CID: pubchemlite54452075 pubchem54452075
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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