7h-furo(3,2-g)(1)benzopyran-7-one, 4,9-dihydroxy-
- Other Name: 4,9-Dihydroxy-7H-furo(3,2-g)(1)benzopyran-7-one
- InChIKey: DZEPISXWRUMGFN-UHFFFAOYSA-N
- InChI: InChI=1S/C11H6O5/c12-7-2-1-5-8(13)6-3-4-15-10(6)9(14)11(5)16-7/h1-4,13-14H
- SMILES: C1=CC(=O)OC2=C(C3=C(C=CO3)C(=C21)O)O
- Exact Mass: 218.02152
- Molecular Formula: C11H6O5
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Compound CID:
5376215
5376215
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.