Main compound image
4-fluoromuconolactone
  • Other Name: 2-(2-Fluoro-5-oxo-2,5-dihydrofuran-2-yl)acetic acid
  • InChIKey: JWTRAEIUKUKVDW-UHFFFAOYSA-M
  • InChI: InChI=1S/C6H5FO4/c7-6(3-4(8)9)2-1-5(10)11-6/h1-2H,3H2,(H,8,9)/p-1
  • SMILES: C1=CC(OC1=O)(CC(=O)[O-])F
  • Exact Mass: 159.00936
  • Molecular Formula: C6H4FO4-
  • Compound CID: pubchemlite9543391 pubchem9543391
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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