picoxystrobin tp 2
- Other Name: Picoxystrobin metabolite 2
- InChIKey: RYWAZELNEFSEPU-UHFFFAOYSA-N
- InChI: InChI=1S/C17H16F3NO3/c1-2-12(16(22)23)13-7-4-3-6-11(13)10-24-15-9-5-8-14(21-15)17(18,19)20/h3-9,12H,2,10H2,1H3,(H,22,23)
- SMILES: CCC(C1=CC=CC=C1COC2=CC=CC(=N2)C(F)(F)F)C(=O)O
- Exact Mass: 339.10823
- Molecular Formula: C17H16F3NO3
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Compound CID:
139597010
139597010
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.