aminoflavone m-vi
- Other Name: 2-(4-Amino-3-fluorophenyl)-6,8-difluoro-3-hydroxy-5-(hydroxyamino)-7-methylchromen-4-one
- InChIKey: OLLJBHLSMFUULQ-UHFFFAOYSA-N
- InChI: InChI=1S/C16H11F3N2O4/c1-5-10(18)12(21-24)9-13(22)14(23)15(25-16(9)11(5)19)6-2-3-8(20)7(17)4-6/h2-4,21,23-24H,20H2,1H3
- SMILES: CC1=C(C(=C2C(=C1F)OC(=C(C2=O)O)C3=CC(=C(C=C3)N)F)NO)F
- Exact Mass: 352.06709
- Molecular Formula: C16H11F3N2O4
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Compound CID:
154699856
154699856
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.