Main compound image
2-hydroxy-6-oxoocta-2,4-dienoate
  • Other Name: 2-Hydroxy-6-oxoocta-2,4-dienoate
  • InChIKey: UYUFTVIQTSWWST-QVXLNCAUSA-M
  • InChI: InChI=1S/C8H10O4/c1-2-6(9)4-3-5-7(10)8(11)12/h3-5,10H,2H2,1H3,(H,11,12)/p-1/b4-3-,7-5+
  • SMILES: CCC(=O)/C=C\C=C(/C(=O)O)\[O-]
  • Exact Mass: 169.05008
  • Molecular Formula: C8H9O4-
  • Compound CID: pubchemlite54675825 pubchem54675825
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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