Main compound image
2-hydroxy-5-methyl-cis,cis-muconic semialdehyde
  • Other Name: 2-Hydroxy-5-methy-6-oxohexa-cis,cis-2,4-dienoate
  • InChIKey: RCQVZEIXOOIRRL-UHFFFAOYSA-M
  • InChI: InChI=1S/C7H8O4/c1-5(4-8)2-3-6(9)7(10)11/h2-4,8H,1H3,(H,10,11)/p-1
  • SMILES: CC(=C[O-])C=CC(=O)C(=O)O
  • Exact Mass: 155.03443
  • Molecular Formula: C7H7O4-
  • Compound CID: pubchemlite9543094 pubchem9543094
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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