n-ethyl-n-(2-hydroxyethyl)-3-methylbenzamide
- Other Name: N-ethyl-N-(2-hydroxyethyl)-3-methylbenzamide
- InChIKey: KVTUZBGZTRABBQ-UHFFFAOYSA-N
- InChI: InChI=1S/C12H17NO2/c1-3-13(7-8-14)12(15)11-6-4-5-10(2)9-11/h4-6,9,14H,3,7-8H2,1-2H3
- SMILES: CCN(CCO)C(=O)C1=CC=CC(=C1)C
- Exact Mass: 207.12593
- Molecular Formula: C12H17NO2
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Compound CID:
39241640
39241640
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.