fenazaquin metabolite nn7
- Other Name: Fenazaquin metabolite NN7
- InChIKey: XUOADDOPAOACDK-UHFFFAOYSA-N
- InChI: InChI=1S/C20H20N2O4/c1-20(2,18(23)24)14-9-7-13(8-10-14)11-12-26-17-15-5-3-4-6-16(15)21-19(25)22-17/h3-10H,11-12H2,1-2H3,(H,23,24)(H,21,22,25)
- SMILES: CC(C)(C1=CC=C(C=C1)CCOC2=NC(=O)NC3=CC=CC=C32)C(=O)O
- Exact Mass: 352.14231
- Molecular Formula: C20H20N2O4
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Compound CID:
139597905
139597905
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.