cotinine n-glucoronide
- Other Name: Cotinine N-glucoronide
- InChIKey: ORNFLMQSXSJMDJ-UHFFFAOYSA-N
- InChI: InChI=1S/C17H23N2O7/c1-18-10(5-6-11(18)20)9-4-3-7-19(8-9)16-14(23)12(21)13(22)15(26-16)17(24)25-2/h3-4,7-8,10,12-16,21-23H,5-6H2,1-2H3/q+1
- SMILES: CN1C(CCC1=O)C2=C[N+](=CC=C2)C3C(C(C(C(O3)C(=O)OC)O)O)O
- Exact Mass: 367.15053
- Molecular Formula: C17H23N2O7+
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Compound CID:
148819607
148819607
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.