n-acetylbenzidine, n-glucuronide
- Other Name: 6-[4-(4-Acetamidophenyl)anilino]-3,4,5-trihydroxyoxane-2-carboxylic acid
- InChIKey: FOSFMZROUHWIBO-UHFFFAOYSA-N
- InChI: InChI=1S/C20H22N2O7/c1-10(23)21-13-6-2-11(3-7-13)12-4-8-14(9-5-12)22-19-17(26)15(24)16(25)18(29-19)20(27)28/h2-9,15-19,22,24-26H,1H3,(H,21,23)(H,27,28)
- SMILES: CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)NC3C(C(C(C(O3)C(=O)O)O)O)O
- Exact Mass: 402.14270
- Molecular Formula: C20H22N2O7
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Compound CID:
78173372
78173372
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.