Main compound image
tm-ch2oh
  • Other Name: TM-CH2OH
  • InChIKey: REWCDDUQIBGEJX-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H11Cl2O4PS/c1-13-16(17,14-2)15-9-7(10)3-6(5-12)4-8(9)11/h3-4,12H,5H2,1-2H3
  • SMILES: COP(=S)(OC)OC1=C(C=C(C=C1Cl)CO)Cl
  • Exact Mass: 315.94927
  • Molecular Formula: C9H11Cl2O4PS
  • Compound CID: pubchemlite14580564 pubchem14580564
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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