penoxsulam metabolite sfa
- Other Name: Penoxsulam metabolite SFA
- InChIKey: WVAONQKOSFTAFB-UHFFFAOYSA-N
- InChI: InChI=1S/C10H9F5N2O3S/c11-8(12)4-20-7-3-1-2-6(10(13,14)15)9(7)21(18,19)17-5-16/h1-3,5,8H,4H2,(H2,16,17)
- SMILES: C1=CC(=C(C(=C1)OCC(F)F)S(=O)(=O)N=CN)C(F)(F)F
- Exact Mass: 332.02540
- Molecular Formula: C10H9F5N2O3S
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Compound CID:
139597750
139597750
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.