3-phenyl-7-(1-methyl-2-hydroxyethoxy)-4h-1-benzopyran-4-one
- Other Name: 7-(1-Hydroxypropan-2-yloxy)-3-phenylchromen-4-one
- InChIKey: MGBMXLMPUFBMPC-UHFFFAOYSA-N
- InChI: InChI=1S/C18H16O4/c1-12(10-19)22-14-7-8-15-17(9-14)21-11-16(18(15)20)13-5-3-2-4-6-13/h2-9,11-12,19H,10H2,1H3
- SMILES: CC(CO)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3
- Exact Mass: 296.10486
- Molecular Formula: C18H16O4
-
Compound CID:
101159250
101159250
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.