4-hydroxylidocaine
- Other Name: 2-[ethyl(methyl)amino]-N-(4-hydroxy-2,6-dimethylphenyl)acetamide
- InChIKey: QNOKNQGTXJVNQI-UHFFFAOYSA-N
- InChI: InChI=1S/C13H20N2O2/c1-5-15(4)8-12(17)14-13-9(2)6-11(16)7-10(13)3/h6-7,16H,5,8H2,1-4H3,(H,14,17)
- SMILES: CCN(C)CC(=O)NC1=C(C=C(C=C1C)O)C
- Exact Mass: 236.15248
- Molecular Formula: C13H20N2O2
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Compound CID:
169502084
169502084
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.