aminoflavone miii o-glucuronide
- Other Name: (2S,3S,4S,5R,6S)-6-[4-(5-amino-6,8-difluoro-7-methyl-4-oxochromen-2-yl)-2-fluoroanilino]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
- InChIKey: ZAJSZDGJFRTTQZ-DCIOMXRHSA-N
- InChI: InChI=1S/C22H19F3N2O9/c1-6-13(24)15(26)12-10(28)5-11(34-19(12)14(6)25)7-2-3-9(8(23)4-7)27-36-22-18(31)16(29)17(30)20(35-22)21(32)33/h2-5,16-18,20,22,27,29-31H,26H2,1H3,(H,32,33)/t16-,17-,18+,20-,22-/m0/s1
- SMILES: CC1=C(C(=C2C(=O)C=C(OC2=C1F)C3=CC(=C(C=C3)NO[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)F)N)F
- Exact Mass: 512.10426
- Molecular Formula: C22H19F3N2O9
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Compound CID:
154700132
154700132
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.