4'-aminoazobenzen-4-yl-sulfate
- Other Name: [4-[(4-Aminophenyl)diazenyl]phenyl] hydrogen sulfate
- InChIKey: LIZCHKSMOPLMRV-UHFFFAOYSA-N
- InChI: InChI=1S/C12H11N3O4S/c13-9-1-3-10(4-2-9)14-15-11-5-7-12(8-6-11)19-20(16,17)18/h1-8H,13H2,(H,16,17,18)
- SMILES: C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)OS(=O)(=O)O
- Exact Mass: 293.04703
- Molecular Formula: C12H11N3O4S
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Compound CID:
153410
153410
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.