Main compound image
4-methyl-3-oxoadipate-enol-lactone
  • Other Name: 4-Methyl-3-oxoadipate-enol-lactone
  • InChIKey: DAJDHKXIQYXYPH-UHFFFAOYSA-M
  • InChI: InChI=1S/C7H8O4/c1-4-2-7(10)11-5(4)3-6(8)9/h2-3H2,1H3,(H,8,9)/p-1
  • SMILES: CC1=C(OC(=O)C1)CC(=O)[O-]
  • Exact Mass: 155.03443
  • Molecular Formula: C7H7O4-
  • Compound CID: pubchemlite44123582 pubchem44123582
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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