2-hydroxy-3-(3-methylpropan-2-ol) benzene-n-methylcarbamate
- Other Name: 2-Hydroxy-3-(2-hydroxy-2-methylpropyl)phenyl methylcarbamate
- InChIKey: ILKNALUJMWELEO-UHFFFAOYSA-N
- InChI: InChI=1S/C12H17NO4/c1-12(2,16)7-8-5-4-6-9(10(8)14)17-11(15)13-3/h4-6,14,16H,7H2,1-3H3,(H,13,15)
- SMILES: CC(C)(CC1=C(C(=CC=C1)OC(=O)NC)O)O
- Exact Mass: 239.11576
- Molecular Formula: C12H17NO4
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Compound CID:
25210294
25210294
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.