penoxsulam metabolite bst
- Other Name: 2-(2,2-Difluoroethoxy)-N-1H-1,2,4-triazol-3-yl-6-(trifluoromethyl)-benzenesulfonamide
- InChIKey: JVICEKQGPNCKJV-UHFFFAOYSA-N
- InChI: InChI=1S/C11H9F5N4O3S/c12-8(13)4-23-7-3-1-2-6(11(14,15)16)9(7)24(21,22)20-10-17-5-18-19-10/h1-3,5,8H,4H2,(H2,17,18,19,20)
- SMILES: C1=CC(=C(C(=C1)OCC(F)F)S(=O)(=O)NC2=NC=NN2)C(F)(F)F
- Exact Mass: 372.03155
- Molecular Formula: C11H9F5N4O3S
-
Compound CID:
76962929
76962929
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.