topiramate metabolite m3
- Other Name: Topiramate metabolite M3
- InChIKey: OIWURKNYYTUWHN-GRQKDKOZSA-N
- InChI: InChI=1S/C12H21NO10S/c1-10(4-14)20-7-3-18-12(6-19-24(13,16)17)9(8(7)21-10)22-11(2,5-15)23-12/h7-9,14-15H,3-6H2,1-2H3,(H2,13,16,17)/t7-,8-,9+,10?,11?,12+/m1/s1
- SMILES: CC1(O[C@@H]2CO[C@@]3([C@H]([C@@H]2O1)OC(O3)(C)CO)COS(=O)(=O)N)CO
- Exact Mass: 371.08862
- Molecular Formula: C12H21NO10S
-
Compound CID:
169502028
169502028
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.