fenazaquin metabolite nn4
- Other Name: Methyl 4-(1-methoxy-2-methyl-1-oxopropan-2-yl)benzoate
- InChIKey: DFZNMHUGWAFOEO-UHFFFAOYSA-N
- InChI: InChI=1S/C13H16O4/c1-13(2,12(15)17-4)10-7-5-9(6-8-10)11(14)16-3/h5-8H,1-4H3
- SMILES: CC(C)(C1=CC=C(C=C1)C(=O)OC)C(=O)OC
- Exact Mass: 236.10486
- Molecular Formula: C13H16O4
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Compound CID:
826096
826096
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.