4,6-dichloro-3-methyl-cis-1,2-dihydroxycyclohexa-3,5-diene
- Other Name: 4,6-Dichloro-3-methyl-cis-1,2-dihydroxycyclohexa-3,5-diene
- InChIKey: VDFGOHREQMFVSY-RQJHMYQMSA-N
- InChI: InChI=1S/C7H8Cl2O2/c1-3-4(8)2-5(9)7(11)6(3)10/h2,6-7,10-11H,1H3/t6-,7+/m1/s1
- SMILES: CC1=C(C=C([C@@H]([C@@H]1O)O)Cl)Cl
- Exact Mass: 193.99013
- Molecular Formula: C7H8Cl2O2
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Compound CID:
9543198
9543198
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.