Main compound image
cis-4-carboxymethylenebut-2-en-4-olide
  • Other Name: (2E)-2-(5-Oxo-2(5H)-furanylidene)acetic acid
  • InChIKey: AYFXPGXAZMFWNH-ONEGZZNKSA-N
  • InChI: InChI=1S/C6H4O4/c7-5(8)3-4-1-2-6(9)10-4/h1-3H,(H,7,8)/b4-3+
  • SMILES: C\1=CC(=O)O/C1=C/C(=O)O
  • Exact Mass: 140.01096
  • Molecular Formula: C6H4O4
  • Compound CID: pubchemlite5459914 pubchem5459914
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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