2-(4'-chlorophenyl)-3,3-dichloropropenoate
- Other Name: 3,3-Dichloro-2-(4-chlorophenyl)prop-2-enoate
- InChIKey: VENGXMIQYSHOTO-UHFFFAOYSA-M
- InChI: InChI=1S/C9H5Cl3O2/c10-6-3-1-5(2-4-6)7(8(11)12)9(13)14/h1-4H,(H,13,14)/p-1
- SMILES: C1=CC(=CC=C1C(=C(Cl)Cl)C(=O)[O-])Cl
- Exact Mass: 248.92769
- Molecular Formula: C9H4Cl3O2-
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Compound CID:
9543027
9543027
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.
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.