topiramate metabolite m1
- Other Name: Topiramate metabolite M1
- InChIKey: BGJDNYSMYXFZLG-WQKZGIJMSA-N
- InChI: InChI=1S/C12H21NO8S/c1-10(2)19-7-4-17-12(6-22(13,15)16)9(8(7)20-10)21-11(3,14)5-18-12/h7-9,14H,4-6H2,1-3H3,(H2,13,15,16)/t7-,8-,9?,11?,12?/m1/s1
- SMILES: CC1(O[C@@H]2COC3(C([C@@H]2O1)OC(CO3)(C)O)CS(=O)(=O)N)C
- Exact Mass: 339.09879
- Molecular Formula: C12H21NO8S
-
Compound CID:
169501800
169501800
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.