noa 406117
- Other Name: 2-[(4-tert-Butylphenyl)methyl]-3-piperidin-1-ylpropan-1-ol
- InChIKey: AYIBEQIGTYSKHG-UHFFFAOYSA-N
- InChI: InChI=1S/C19H31NO/c1-19(2,3)18-9-7-16(8-10-18)13-17(15-21)14-20-11-5-4-6-12-20/h7-10,17,21H,4-6,11-15H2,1-3H3
- SMILES: CC(C)(C)C1=CC=C(C=C1)CC(CN2CCCCC2)CO
- Exact Mass: 289.24056
- Molecular Formula: C19H31NO
-
Compound CID:
139594270
139594270
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.