cis-2,3-dihydro-2,3-dihydroxy-4'-chlorobiphenyl
- Other Name: (1S,2R)-3-(4-chlorophenyl)cyclohexa-3,5-diene-1,2-diol
- InChIKey: AUTJOUWLKSMLFP-NWDGAFQWSA-N
- InChI: InChI=1S/C12H11ClO2/c13-9-6-4-8(5-7-9)10-2-1-3-11(14)12(10)15/h1-7,11-12,14-15H/t11-,12+/m0/s1
- SMILES: C1=C[C@@H]([C@@H](C(=C1)C2=CC=C(C=C2)Cl)O)O
- Exact Mass: 222.04476
- Molecular Formula: C12H11ClO2
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Compound CID:
441090
441090
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.