lactam derivaive
- Other Name: 1-(4-Hydroxy-4,4-diphenylbutyl)piperidin-2-one
- InChIKey: FRGMIAQDVHDWPL-UHFFFAOYSA-N
- InChI: InChI=1S/C21H25NO2/c23-20-14-7-8-16-22(20)17-9-15-21(24,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-6,10-13,24H,7-9,14-17H2
- SMILES: C1CCN(C(=O)C1)CCCC(C2=CC=CC=C2)(C3=CC=CC=C3)O
- Exact Mass: 323.18853
- Molecular Formula: C21H25NO2
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Compound CID:
118753546
118753546
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.