4'-aminoazobenzen-4-yl-beta-d-glucuronide
- Other Name: 4'-Aminoazobenzen-4-yl-beta-D-glucuronide
- InChIKey: QSSIERWGUJJEOR-UHFFFAOYSA-N
- InChI: InChI=1S/C18H19N3O7/c19-9-1-3-10(4-2-9)20-21-11-5-7-12(8-6-11)27-18-15(24)13(22)14(23)16(28-18)17(25)26/h1-8,13-16,18,22-24H,19H2,(H,25,26)
- SMILES: C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O
- Exact Mass: 389.12230
- Molecular Formula: C18H19N3O7
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Compound CID:
167530379
167530379
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.