Main compound image
1-chloro-2,2-bis(4'-chlorophenyl)ethylene (ddmu)
  • Other Name: 1-Chloro-2,2-bis(4-chlorophenyl)ethylene
  • InChIKey: LNKQQZFLNUVWQQ-UHFFFAOYSA-N
  • InChI: InChI=1S/C14H9Cl3/c15-9-14(10-1-5-12(16)6-2-10)11-3-7-13(17)8-4-11/h1-9H
  • SMILES: C1=CC(=CC=C1C(=CCl)C2=CC=C(C=C2)Cl)Cl
  • Exact Mass: 281.97698
  • Molecular Formula: C14H9Cl3
  • Compound CID: pubchemlite98491 pubchem98491
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.

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