1-para-hydroxyphenylazo-2-naphthol glucuronide
- Other Name: 1-Para-hydroxyphenylazo-2-naphthol glucuronide
- InChIKey: DUUQXQVBBHEYIS-UHFFFAOYSA-N
- InChI: InChI=1S/C22H20N2O8/c25-15-10-5-11-3-1-2-4-14(11)16(15)24-23-12-6-8-13(9-7-12)31-22-19(28)17(26)18(27)20(32-22)21(29)30/h1-10,17-20,22,25-28H,(H,29,30)
- SMILES: C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=C(C=C3)OC4C(C(C(C(O4)C(=O)O)O)O)O)O
- Exact Mass: 440.12197
- Molecular Formula: C22H20N2O8
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Compound CID:
167530376
167530376
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.