penoxsulam metabolite bsa
- Other Name: Benzenesulfonic acid, 2-(2,2-difluoroethoxy)-6-(trifluoromethyl)-
- InChIKey: MGLIXTMHEDMOPB-UHFFFAOYSA-N
- InChI: InChI=1S/C9H7F5O4S/c10-7(11)4-18-6-3-1-2-5(9(12,13)14)8(6)19(15,16)17/h1-3,7H,4H2,(H,15,16,17)
- SMILES: C1=CC(=C(C(=C1)OCC(F)F)S(=O)(=O)O)C(F)(F)F
- Exact Mass: 305.99852
- Molecular Formula: C9H7F5O4S
-
Compound CID:
86278332
86278332
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.