Ethosuximide metabolite II-glucuronide
- InChIKey: HLIMCSZHBGEREB-ZBUBTJQASA-N
- InChI: InChI=1S/C13H19NO9/c1-4(13(2)3-5(15)14-12(13)21)22-11-8(18)6(16)7(17)9(23-11)10(19)20/h4,6-9,11,16-18H,3H2,1-2H3,(H,19,20)(H,14,15,21)/t4?,6-,7-,8+,9-,11+,13?/m0/s1
- SMILES: CC(C1(CC(=O)NC1=O)C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O
- Exact Mass: 333.10598
- Molecular Formula: C13H19NO9
-
Compound CID:
169501892
169501892
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.