3-((1h-imidazol-2-yl)methyl)-6-(1-hydroxy-2-methylpropan-2-yl)-2,4-dimethylphenol
- Other Name: 2-Hydroxy-4-(1H-imidazol-2-ylmethyl)-beta,beta,3,5-tetramethyl-benzeneethanol
- InChIKey: GTYONBALMIDUDK-UHFFFAOYSA-N
- InChI: InChI=1S/C16H22N2O2/c1-10-7-13(16(3,4)9-19)15(20)11(2)12(10)8-14-17-5-6-18-14/h5-7,19-20H,8-9H2,1-4H3,(H,17,18)
- SMILES: CC1=CC(=C(C(=C1CC2=NC=CN2)C)O)C(C)(C)CO
- Exact Mass: 274.16813
- Molecular Formula: C16H22N2O2
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Compound CID:
118753143
118753143
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.