penthiopyrad metabolite m12
- Other Name: Penthiopyrad metabolite M12
- InChIKey: WSMRCHGAQBXTGN-UHFFFAOYSA-N
- InChI: InChI=1S/C16H20F3N3O2S/c1-9(2)6-10(8-23)13-12(4-5-25-13)20-15(24)11-7-22(3)21-14(11)16(17,18)19/h4-5,7,9-10,23H,6,8H2,1-3H3,(H,20,24)
- SMILES: CC(C)CC(CO)C1=C(C=CS1)NC(=O)C2=CN(N=C2C(F)(F)F)C
- Exact Mass: 375.12283
- Molecular Formula: C16H20F3N3O2S
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Compound CID:
139597729
139597729
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.