n-desmethylterbinafine dihydrodiol derivative (1)
- Other Name: 4-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]amino]methyl]naphthalene-1,2-diol
- InChIKey: PQMBQNSIJJFKTL-XBXARRHUSA-N
- InChI: InChI=1S/C20H23NO2/c1-20(2,3)11-7-4-8-12-21-14-15-13-18(22)19(23)17-10-6-5-9-16(15)17/h4-6,8-10,13,21-23H,12,14H2,1-3H3/b8-4+
- SMILES: CC(C)(C)C#C/C=C/CNCC1=CC(=C(C2=CC=CC=C21)O)O
- Exact Mass: 309.17288
- Molecular Formula: C20H23NO2
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Compound CID:
169451461
169451461
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.