Main compound image
tm-cooh
  • Other Name: TM-Cooh
  • InChIKey: MGZKLCLLOAEBLB-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H9Cl2O5PS/c1-14-17(18,15-2)16-8-6(10)3-5(9(12)13)4-7(8)11/h3-4H,1-2H3,(H,12,13)
  • SMILES: COP(=S)(OC)OC1=C(C=C(C=C1Cl)C(=O)O)Cl
  • Exact Mass: 329.92854
  • Molecular Formula: C9H9Cl2O5PS
  • Compound CID: pubchemlite139596043 pubchem139596043
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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