norfloxacin metabolite m3
- Other Name: 7-Acetylaminoethyl-amino-fluoroquinone
- InChIKey: VQPGRVSVUDQKIL-UHFFFAOYSA-N
- InChI: InChI=1S/C16H18FN3O4/c1-3-20-8-11(16(23)24)15(22)10-6-12(17)13(7-14(10)20)19-5-4-18-9(2)21/h6-8,19H,3-5H2,1-2H3,(H,18,21)(H,23,24)
- SMILES: CCN1C=C(C(=O)C2=CC(=C(C=C21)NCCNC(=O)C)F)C(=O)O
- Exact Mass: 335.12813
- Molecular Formula: C16H18FN3O4
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Compound CID:
12733937
12733937
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.