m4 2-(formylamino)-2-(4-(1,1-dimethylethyl)phenyl) ethyl benzoate
- Other Name: 2-(4-Tert-butylphenyl)ethyl 2-formamidobenzoate
- InChIKey: DIOLSDIWIYNNOJ-UHFFFAOYSA-N
- InChI: InChI=1S/C20H23NO3/c1-20(2,3)16-10-8-15(9-11-16)12-13-24-19(23)17-6-4-5-7-18(17)21-14-22/h4-11,14H,12-13H2,1-3H3,(H,21,22)
- SMILES: CC(C)(C)C1=CC=C(C=C1)CCOC(=O)C2=CC=CC=C2NC=O
- Exact Mass: 325.16779
- Molecular Formula: C20H23NO3
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Compound CID:
139594723
139594723
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.