4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenol
- Other Name: 4-(5-Trifluoromethyl-pyridin-2-yloxy)-phenol
- InChIKey: LXXDBPUREVMTMI-UHFFFAOYSA-N
- InChI: InChI=1S/C12H8F3NO2/c13-12(14,15)8-1-6-11(16-7-8)18-10-4-2-9(17)3-5-10/h1-7,17H
- SMILES: C1=CC(=CC=C1O)OC2=NC=C(C=C2)C(F)(F)F
- Exact Mass: 255.05071
- Molecular Formula: C12H8F3NO2
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Compound CID:
155241
155241
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.