fenazaquin metabolite nn1
- Other Name: Fenazaquin metabolite NN1
- InChIKey: GWCXQZAPQSJJSZ-UHFFFAOYSA-N
- InChI: InChI=1S/C20H20N2O2/c1-20(2,3)15-10-8-14(9-11-15)18(23)12-24-19-16-6-4-5-7-17(16)21-13-22-19/h4-11,13H,12H2,1-3H3
- SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)COC2=NC=NC3=CC=CC=C32
- Exact Mass: 320.15248
- Molecular Formula: C20H20N2O2
-
Compound CID:
45691520
45691520
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.