4-(trifluoromethyl)-7-[2,5-bis(trifluoromethyl)benzyloxy]coumarin
- Other Name: 7-[[2,5-Bis(trifluoromethyl)phenyl]methoxy]-4-(trifluoromethyl)chromen-2-one
- InChIKey: PCBGILKQGDYJAY-UHFFFAOYSA-N
- InChI: InChI=1S/C19H9F9O3/c20-17(21,22)10-1-4-13(18(23,24)25)9(5-10)8-30-11-2-3-12-14(19(26,27)28)7-16(29)31-15(12)6-11/h1-7H,8H2
- SMILES: C1=CC(=C(C=C1C(F)(F)F)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F)C(F)(F)F
- Exact Mass: 456.04080
- Molecular Formula: C19H9F9O3
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Compound CID:
101149749
101149749
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.