aminoflavone n-glucuronide (mx)
- Other Name: (2S,3S,4S,5R,6R)-6-[[2-(4-amino-3-fluorophenyl)-6,8-difluoro-7-methyl-4-oxochromen-5-yl]amino]-3,4,5-trihydroxyoxane-2-carboxylic acid
- InChIKey: SDLMJDGDMKNPGY-GCGJSEPQSA-N
- InChI: InChI=1S/C22H19F3N2O8/c1-6-13(24)15(27-21-18(31)16(29)17(30)20(35-21)22(32)33)12-10(28)5-11(34-19(12)14(6)25)7-2-3-9(26)8(23)4-7/h2-5,16-18,20-21,27,29-31H,26H2,1H3,(H,32,33)/t16-,17-,18+,20-,21+/m0/s1
- SMILES: CC1=C(C(=C2C(=O)C=C(OC2=C1F)C3=CC(=C(C=C3)N)F)N[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)F
- Exact Mass: 496.10935
- Molecular Formula: C22H19F3N2O8
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Compound CID:
154699946
154699946
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.