cis-chlorobenzene dihydrodiol
- Other Name: (1R,2S)-3,4,5,6-tetrachlorocyclohexa-3,5-diene-1,2-diol
- InChIKey: QMPJUPQCSWMOMB-OLQVQODUSA-N
- InChI: InChI=1S/C6H4Cl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h5-6,11-12H/t5-,6+
- SMILES: [C@H]1([C@@H](C(=C(C(=C1Cl)Cl)Cl)Cl)O)O
- Exact Mass: 249.89359
- Molecular Formula: C6H4Cl4O2
-
Compound CID:
9543244
9543244
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.