COTININE GLUCURONIDE
- Other Name: (5S)-5-[1-[(3R,4S,5S,6S)-6-acetyl-3,4,5-trihydroxyoxan-2-yl]pyridin-1-ium-3-yl]-1-methylpyrrolidin-2-one
- InChIKey: FSAIHGBLYDYYTE-PWWIAGGISA-N
- InChI: InChI=1S/C17H23N2O6/c1-9(20)16-14(23)13(22)15(24)17(25-16)19-7-3-4-10(8-19)11-5-6-12(21)18(11)2/h3-4,7-8,11,13-17,22-24H,5-6H2,1-2H3/q+1/t11-,13-,14-,15+,16+,17?/m0/s1
- SMILES: CC(=O)[C@@H]1[C@H]([C@@H]([C@H](C(O1)[N+]2=CC=CC(=C2)[C@@H]3CCC(=O)N3C)O)O)O
- Exact Mass: 351.15561
- Molecular Formula: C17H23N2O6+
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Compound CID:
118753931
118753931
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.