Main compound image
5-chloro-2-hydroxymuconic semialdehyde
  • Other Name: 5-Chloro-2-hydroxymuconic semialdehyde
  • InChIKey: MKQLZCILXXKHEB-XLFBNKDWSA-N
  • InChI: InChI=1S/C6H5ClO4/c7-4(3-8)1-2-5(9)6(10)11/h1-3,8H,(H,10,11)/b2-1+,4-3-
  • SMILES: C(=C/C(=O)C(=O)O)\C(=C\O)\Cl
  • Exact Mass: 175.98764
  • Molecular Formula: C6H5ClO4
  • Compound CID: pubchemlite5281014 pubchem5281014
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.

Neighbours
All in View
Loading...