aminoflavone m-iv o-sulfate
- Other Name: [5-Amino-2-(4-amino-3-fluorophenyl)-6,8-difluoro-7-methyl-4-oxochromen-3-yl] hydrogen sulfate
- InChIKey: SHPUPBLJTYTUDO-UHFFFAOYSA-N
- InChI: InChI=1S/C16H11F3N2O6S/c1-5-10(18)12(21)9-13(22)16(27-28(23,24)25)14(26-15(9)11(5)19)6-2-3-8(20)7(17)4-6/h2-4H,20-21H2,1H3,(H,23,24,25)
- SMILES: CC1=C(C(=C2C(=C1F)OC(=C(C2=O)OS(=O)(=O)O)C3=CC(=C(C=C3)N)F)N)F
- Exact Mass: 416.02899
- Molecular Formula: C16H11F3N2O6S
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Compound CID:
154699955
154699955
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.