2h-1-benzopyran-2-one, 4-(chloromethyl)-7-ethoxy-
- Other Name: 4-(Chloromethyl)-7-ethoxy-2H-1-benzopyran-2-one
- InChIKey: RWMRBNNWQLUEFX-UHFFFAOYSA-N
- InChI: InChI=1S/C12H11ClO3/c1-2-15-9-3-4-10-8(7-13)5-12(14)16-11(10)6-9/h3-6H,2,7H2,1H3
- SMILES: CCOC1=CC2=C(C=C1)C(=CC(=O)O2)CCl
- Exact Mass: 238.03967
- Molecular Formula: C12H11ClO3
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Compound CID:
71339287
71339287
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.