n-(4,4-diphenyl-4-hydroxybutyl)-delta-aminovaleric acid
- Other Name: 5-[(4-Hydroxy-4,4-diphenylbutyl)amino]pentanoic acid
- InChIKey: ZSOPPZBTJXSFHD-UHFFFAOYSA-N
- InChI: InChI=1S/C21H27NO3/c23-20(24)14-7-8-16-22-17-9-15-21(25,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-6,10-13,22,25H,7-9,14-17H2,(H,23,24)
- SMILES: C1=CC=C(C=C1)C(CCCNCCCCC(=O)O)(C2=CC=CC=C2)O
- Exact Mass: 341.19909
- Molecular Formula: C21H27NO3
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Compound CID:
118753545
118753545
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.