Main compound image
3-(n-formyl)-formiminopyruvate
  • Other Name: 3-(N-Formyl)-formiminopyruvate
  • InChIKey: RDXCTXXZQLFWIH-UHFFFAOYSA-M
  • InChI: InChI=1S/C5H5NO4/c7-3-6-2-1-4(8)5(9)10/h1-3H,(H,6,7)(H,9,10)/p-1
  • SMILES: C(=CNC=O)C(=O)C(=O)[O-]
  • Exact Mass: 142.01403
  • Molecular Formula: C5H4NO4-
  • Compound CID: pubchemlite16757542 pubchem16757542
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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