carbamazepine-10,11-epoxide-n-glucuronide
- Other Name: Carbamazepine-10,11-epoxide-N-glucuronide
- InChIKey: YHQWRKKRJNJDPG-UHFFFAOYSA-N
- InChI: InChI=1S/C21H18N2O8/c24-13-14(25)18(20(27)28)31-19(15(13)26)22-21(29)23-11-7-3-1-5-9(11)16-17(30-16)10-6-2-4-8-12(10)23/h1-8,13-15,18-19,24-26H,(H,22,29)(H,27,28)
- SMILES: C1=CC=C2C(=C1)C3=C(O3)C4=CC=CC=C4N2C(=O)NC5C(C(C(C(O5)C(=O)O)O)O)O
- Exact Mass: 426.10632
- Molecular Formula: C21H18N2O8
-
Compound CID:
169502239
169502239
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.