1-(4-hydroxyphenyl)-2-pyrrolidin-1-ylpropan-1-one
- Other Name: 1-(4-Hydroxyphenyl)-2-pyrrolidin-1-ylpropan-1-one
- InChIKey: BXBVOHKJJYOAGK-UHFFFAOYSA-N
- InChI: InChI=1S/C13H17NO2/c1-10(14-8-2-3-9-14)13(16)11-4-6-12(15)7-5-11/h4-7,10,15H,2-3,8-9H2,1H3
- SMILES: CC(C(=O)C1=CC=C(C=C1)O)N2CCCC2
- Exact Mass: 219.12593
- Molecular Formula: C13H17NO2
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Compound CID:
21186619
21186619
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.