napropamide isomer 2
- Other Name: Napropamide Isomer 2
- InChIKey: GHESTCWWALVJKW-UHFFFAOYSA-N
- InChI: InChI=1S/C17H21NO2/c1-4-18(5-2)17(20)11-13-10-16(19)15-9-7-6-8-14(15)12(13)3/h6-10,19H,4-5,11H2,1-3H3
- SMILES: CCN(CC)C(=O)CC1=C(C2=CC=CC=C2C(=C1)O)C
- Exact Mass: 271.15723
- Molecular Formula: C17H21NO2
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Compound CID:
139595061
139595061
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.