1-[[3-(3-hydroxypropoxy)phenyl]methyl]piperidin-2-ol
- Other Name: 1-[[3-(3-Hydroxypropoxy)phenyl]methyl]piperidin-2-ol
- InChIKey: JOBXIACVHWADOM-UHFFFAOYSA-N
- InChI: InChI=1S/C15H23NO3/c17-9-4-10-19-14-6-3-5-13(11-14)12-16-8-2-1-7-15(16)18/h3,5-6,11,15,17-18H,1-2,4,7-10,12H2
- SMILES: C1CCN(C(C1)O)CC2=CC(=CC=C2)OCCCO
- Exact Mass: 265.16779
- Molecular Formula: C15H23NO3
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Compound CID:
154699711
154699711
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.