Main compound image
Ethosuximide metabolite VI
  • InChIKey: SLFDVIROMKYTAA-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H11NO4/c1-8(3-2-6(11)12)4-5(10)9-7(8)13/h2-4H2,1H3,(H,11,12)(H,9,10,13)
  • SMILES: CC1(CC(=O)NC1=O)CCC(=O)O
  • Exact Mass: 185.06881
  • Molecular Formula: C8H11NO4
  • Compound CID: pubchemlite101661944 pubchem101661944
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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