bf421-7
- Other Name: 1-[[3-(4-tert-Butylphenyl)-2-methylpropyl]amino]propan-2-ol
- InChIKey: YMTCNKNGFIGXIT-UHFFFAOYSA-N
- InChI: InChI=1S/C17H29NO/c1-13(11-18-12-14(2)19)10-15-6-8-16(9-7-15)17(3,4)5/h6-9,13-14,18-19H,10-12H2,1-5H3
- SMILES: CC(CC1=CC=C(C=C1)C(C)(C)C)CNCC(C)O
- Exact Mass: 263.22491
- Molecular Formula: C17H29NO
-
Compound CID:
139598047
139598047
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.