pyraflufen-ethyl metabolite e-3
- Other Name: 4-Chloro-3-(4-chloro-2-fluoro-5-methoxyphenyl)-5-(difluoromethoxy)-1-methyl-1H-pyrazole
- InChIKey: ZKSGROKQOMSOPL-UHFFFAOYSA-N
- InChI: InChI=1S/C12H9Cl2F3N2O2/c1-19-11(21-12(16)17)9(14)10(18-19)5-3-8(20-2)6(13)4-7(5)15/h3-4,12H,1-2H3
- SMILES: CN1C(=C(C(=N1)C2=CC(=C(C=C2F)Cl)OC)Cl)OC(F)F
- Exact Mass: 339.99932
- Molecular Formula: C12H9Cl2F3N2O2
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Compound CID:
22392595
22392595
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.