5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4h-chromen-7-yl hydrogen sulfate
- Other Name: [5-Hydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl] hydrogen sulfate
- InChIKey: MIXUZJDETFYGJQ-UHFFFAOYSA-N
- InChI: InChI=1S/C16H12O8S/c1-22-10-4-2-9(3-5-10)14-8-13(18)16-12(17)6-11(7-15(16)23-14)24-25(19,20)21/h2-8,17H,1H3,(H,19,20,21)
- SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OS(=O)(=O)O)O
- Exact Mass: 364.02529
- Molecular Formula: C16H12O8S
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Compound CID:
118753191
118753191
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.