4-(ethylaminomethyl)-7-methoxycoumarin
- Other Name: 4-((Ethylamino) methyl)-7-methoxy-2h-chromen-2-one
- InChIKey: WPZFUQQBKHILMS-UHFFFAOYSA-N
- InChI: InChI=1S/C13H15NO3/c1-3-14-8-9-6-13(15)17-12-7-10(16-2)4-5-11(9)12/h4-7,14H,3,8H2,1-2H3
- SMILES: CCNCC1=CC(=O)OC2=C1C=CC(=C2)OC
- Exact Mass: 233.10519
- Molecular Formula: C13H15NO3
-
Compound CID:
85782009
85782009
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.