bilastine metabolite-glucuronide
- Other Name: Bilastine metabolite-glucuronide
- InChIKey: KUMKWWIRJWVNFQ-UHFFFAOYSA-N
- InChI: InChI=1S/C22H31N3O7/c1-2-31-12-11-25-15-6-4-3-5-14(15)23-20(25)13-7-9-24(10-8-13)21-18(28)16(26)17(27)19(32-21)22(29)30/h3-6,13,16-19,21,26-28H,2,7-12H2,1H3,(H,29,30)
- SMILES: CCOCCN1C2=CC=CC=C2N=C1C3CCN(CC3)C4C(C(C(C(O4)C(=O)O)O)O)O
- Exact Mass: 449.21620
- Molecular Formula: C22H31N3O7
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Compound CID:
169501959
169501959
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.