Main compound image
cis-2-hydroxy-3-chloropenta-2,4-dienone
  • Other Name: cis-2-Hydroxy-3-chloropenta-2,4-dienone
  • InChIKey: XZOBUTBZRFDQBU-ARJAWSKDSA-M
  • InChI: InChI=1S/C5H5ClO3/c1-2-3(6)4(7)5(8)9/h2,7H,1H2,(H,8,9)/p-1/b4-3-
  • SMILES: C=C/C(=C(\C(=O)O)/[O-])/Cl
  • Exact Mass: 146.98490
  • Molecular Formula: C5H4ClO3-
  • Compound CID: pubchemlite54675872 pubchem54675872
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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