azoxystrobin tp 10
- Other Name: Azoxystrobin metabolite 10
- InChIKey: KFSKUTHWQYERHS-UHFFFAOYSA-N
- InChI: InChI=1S/C14H12N2O6/c1-20-7-10(14(18)22-19)9-4-2-3-5-11(9)21-13-6-12(17)15-8-16-13/h2-8,19H,1H3,(H,15,16,17)
- SMILES: COC=C(C1=CC=CC=C1OC2=CC(=O)NC=N2)C(=O)OO
- Exact Mass: 304.06954
- Molecular Formula: C14H12N2O6
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Compound CID:
139595720
139595720
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.