4-[(s)-alpha-(trichloromethyl)-4-methoxybenzyl]-1,2-benzenediol
- Other Name: 4-[(1S)-2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene-1,2-diol
- InChIKey: CFAVOGVJXCIQLR-AWEZNQCLSA-N
- InChI: InChI=1S/C15H13Cl3O3/c1-21-11-5-2-9(3-6-11)14(15(16,17)18)10-4-7-12(19)13(20)8-10/h2-8,14,19-20H,1H3/t14-/m0/s1
- SMILES: COC1=CC=C(C=C1)[C@@H](C2=CC(=C(C=C2)O)O)C(Cl)(Cl)Cl
- Exact Mass: 345.99303
- Molecular Formula: C15H13Cl3O3
-
Compound CID:
101363929
101363929
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.