(2-acetyl-4-hydroxy-5-methoxyphenyl) hydrogen sulfate
- Other Name: (2-Acetyl-4-hydroxy-5-methoxyphenyl) hydrogen sulfate
- InChIKey: APWOIKVWJRZADY-UHFFFAOYSA-N
- InChI: InChI=1S/C9H10O7S/c1-5(10)6-3-7(11)9(15-2)4-8(6)16-17(12,13)14/h3-4,11H,1-2H3,(H,12,13,14)
- SMILES: CC(=O)C1=CC(=C(C=C1OS(=O)(=O)O)OC)O
- Exact Mass: 262.01472
- Molecular Formula: C9H10O7S
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Compound CID:
154699485
154699485
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.