(2s,3s,4s,5r)-6-[2-(4-amino-3-fluorophenyl)-6,8-difluoro-5-(hydroxyamino)-7-methyl-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
- Other Name: (2S,3S,4S,5R)-6-[2-(4-amino-3-fluorophenyl)-6,8-difluoro-5-(hydroxyamino)-7-methyl-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
- InChIKey: LKOFLRBDUHBSMA-UIOIVBMKSA-N
- InChI: InChI=1S/C22H19F3N2O10/c1-5-10(24)12(27-34)9-13(28)19(36-22-16(31)14(29)15(30)20(37-22)21(32)33)17(35-18(9)11(5)25)6-2-3-8(26)7(23)4-6/h2-4,14-16,20,22,27,29-31,34H,26H2,1H3,(H,32,33)/t14-,15-,16+,20-,22?/m0/s1
- SMILES: CC1=C(C(=C2C(=C1F)OC(=C(C2=O)OC3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O)C4=CC(=C(C=C4)N)F)NO)F
- Exact Mass: 528.09918
- Molecular Formula: C22H19F3N2O10
-
Compound CID:
154699766
154699766
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.