m1 ae0968400
- Other Name: 2-Chloro-4-methylsulfonyl-3-(2,2,2-trifluoroethoxymethyl)phenol
- InChIKey: BHQCUGRUQURCJB-UHFFFAOYSA-N
- InChI: InChI=1S/C10H10ClF3O4S/c1-19(16,17)8-3-2-7(15)9(11)6(8)4-18-5-10(12,13)14/h2-3,15H,4-5H2,1H3
- SMILES: CS(=O)(=O)C1=C(C(=C(C=C1)O)Cl)COCC(F)(F)F
- Exact Mass: 317.99404
- Molecular Formula: C10H10ClF3O4S
-
Compound CID:
139594330
139594330
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.