penthiopyrad metabolite m11
- Other Name: Penthiopyrad metabolite M11
- InChIKey: LVRRGIXLLWBUEI-UHFFFAOYSA-N
- InChI: InChI=1S/C16H18F3N3O3S/c1-8(2)6-9(15(24)25)12-11(4-5-26-12)20-14(23)10-7-22(3)21-13(10)16(17,18)19/h4-5,7-9H,6H2,1-3H3,(H,20,23)(H,24,25)
- SMILES: CC(C)CC(C1=C(C=CS1)NC(=O)C2=CN(N=C2C(F)(F)F)C)C(=O)O
- Exact Mass: 389.10210
- Molecular Formula: C16H18F3N3O3S
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Compound CID:
139595989
139595989
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.