4-[(2-oxo-3,4-dihydro-1h-quinolin-7-yl)oxy]butanal
- Other Name: 4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanal
- InChIKey: UEXWWBPDALYPLF-UHFFFAOYSA-N
- InChI: InChI=1S/C13H15NO3/c15-7-1-2-8-17-11-5-3-10-4-6-13(16)14-12(10)9-11/h3,5,7,9H,1-2,4,6,8H2,(H,14,16)
- SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCC=O
- Exact Mass: 233.10519
- Molecular Formula: C13H15NO3
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Compound CID:
56851120
56851120
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.