7-methoxy-2-(4-methoxyphenyl)-4-oxo-4h-chromen-5-yl hydrogen sulfate
- Other Name: [7-Methoxy-2-(4-methoxyphenyl)-4-oxochromen-5-yl] hydrogen sulfate
- InChIKey: XDAYLGJQBQRSER-UHFFFAOYSA-N
- InChI: InChI=1S/C17H14O8S/c1-22-11-5-3-10(4-6-11)14-9-13(18)17-15(24-14)7-12(23-2)8-16(17)25-26(19,20)21/h3-9H,1-2H3,(H,19,20,21)
- SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3OS(=O)(=O)O)OC
- Exact Mass: 378.04094
- Molecular Formula: C17H14O8S
-
Compound CID:
118753192
118753192
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.