3,4,6-trichloro-cis-1,2-dihydroxycyclohexa-3,5-diene
- Other Name: (1S,2R)-3,4,6-trichlorocyclohexa-3,5-diene-1,2-diol
- InChIKey: REPDFJGEZLAWCC-RITPCOANSA-N
- InChI: InChI=1S/C6H5Cl3O2/c7-2-1-3(8)5(10)6(11)4(2)9/h1,5-6,10-11H/t5-,6+/m1/s1
- SMILES: C1=C([C@H]([C@H](C(=C1Cl)Cl)O)O)Cl
- Exact Mass: 213.93551
- Molecular Formula: C6H5Cl3O2
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Compound CID:
443959
443959
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.