r403314
- Other Name: Azoxystrobin metabolite 36 (R403314)
- InChIKey: PRXZOABWHBODES-RVDMUPIBSA-N
- InChI: InChI=1S/C21H17N3O6/c1-28-11-15(21(26)27)13-6-2-4-8-16(13)29-18-10-19(24-12-23-18)30-17-9-5-3-7-14(17)20(22)25/h2-12H,1H3,(H2,22,25)(H,26,27)/b15-11+
- SMILES: CO/C=C(\C1=CC=CC=C1OC2=CC(=NC=N2)OC3=CC=CC=C3C(=O)N)/C(=O)O
- Exact Mass: 407.11174
- Molecular Formula: C21H17N3O6
-
Compound CID:
139596667
139596667
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.