pyraflufen-ethyl metabolite e-2
- Other Name: 4-Chloro-3-(4-chloro-2-fluoro-5-hydroxyphenyl)-5-difluoromethoxy-1-methylpyrazole
- InChIKey: YKQLJAVWTKOPEC-UHFFFAOYSA-N
- InChI: InChI=1S/C11H7Cl2F3N2O2/c1-18-10(20-11(15)16)8(13)9(17-18)4-2-7(19)5(12)3-6(4)14/h2-3,11,19H,1H3
- SMILES: CN1C(=C(C(=N1)C2=CC(=C(C=C2F)Cl)O)Cl)OC(F)F
- Exact Mass: 325.98367
- Molecular Formula: C11H7Cl2F3N2O2
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Compound CID:
11324880
11324880
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.