7-methoxy-4-oxo-2-phenyl-4h-chromen-5-yl hydrogen sulfate
- Other Name: (7-Methoxy-4-oxo-2-phenylchromen-5-yl) hydrogen sulfate
- InChIKey: RSAYCEBOGOJPLS-UHFFFAOYSA-N
- InChI: InChI=1S/C16H12O7S/c1-21-11-7-14-16(15(8-11)23-24(18,19)20)12(17)9-13(22-14)10-5-3-2-4-6-10/h2-9H,1H3,(H,18,19,20)
- SMILES: COC1=CC2=C(C(=C1)OS(=O)(=O)O)C(=O)C=C(O2)C3=CC=CC=C3
- Exact Mass: 348.03037
- Molecular Formula: C16H12O7S
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Compound CID:
118753215
118753215
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.