empagliflozin metabolite m466/2
- Other Name: Empagliflozin metabolite M466/2
- InChIKey: JQZFUFRGEZZIHJ-LTOPWMITSA-N
- InChI: InChI=1S/C23H27ClO8/c24-17-6-3-13(23-22(29)21(28)20(27)18(10-25)32-23)8-14(17)7-12-1-4-15(5-2-12)31-16-9-19(26)30-11-16/h1-6,8,16,18-23,25-29H,7,9-11H2/t16-,18+,19?,20+,21-,22+,23-/m0/s1
- SMILES: C1[C@@H](COC1O)OC2=CC=C(C=C2)CC3=C(C=CC(=C3)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)Cl
- Exact Mass: 466.13945
- Molecular Formula: C23H27ClO8
-
Compound CID:
169501933
169501933
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.