Main compound image
2-hydroxy-4,5-dimethyl-6-oxohexa-2,4-dienoate
  • Other Name: 2-Hydroxy-4,5-dimethyl-6-oxohexa-2,4-dienoate
  • InChIKey: VJOWDQHVMAPWCU-UHFFFAOYSA-M
  • InChI: InChI=1S/C8H10O4/c1-5(6(2)4-9)3-7(10)8(11)12/h3-4,9H,1-2H3,(H,11,12)/p-1
  • SMILES: CC(=CC(=O)C(=O)O)C(=C[O-])C
  • Exact Mass: 169.05008
  • Molecular Formula: C8H9O4-
  • Compound CID: pubchemlite25141046 pubchem25141046
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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