topiramate metabolite m6
- Other Name: beta-d-Fructopyranose, 2,3-O-(1-methylethylidene)-
- InChIKey: OQIFFOZGAPOOCK-JAKMQLQISA-N
- InChI: InChI=1S/C9H16O6/c1-8(2)14-7-6(12)5(11)3-13-9(7,4-10)15-8/h5-7,10-12H,3-4H2,1-2H3/t5-,6-,7+,9+/m1/s1
- SMILES: CC1(O[C@H]2[C@@H]([C@@H](CO[C@]2(O1)CO)O)O)C
- Exact Mass: 220.09469
- Molecular Formula: C9H16O6
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Compound CID:
22213760
22213760
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.