phenol, 4-[2-(dipropylamino)ethyl]-2-(2-phenylethoxy)-
- Other Name: Phenol, 4-[2-(dipropylamino)ethyl]-2-(2-phenylethoxy)-
- InChIKey: DMVMWWXQRZDRJE-UHFFFAOYSA-N
- InChI: InChI=1S/C22H31NO2/c1-3-14-23(15-4-2)16-12-20-10-11-21(24)22(18-20)25-17-13-19-8-6-5-7-9-19/h5-11,18,24H,3-4,12-17H2,1-2H3
- SMILES: CCCN(CCC)CCC1=CC(=C(C=C1)O)OCCC2=CC=CC=C2
- Exact Mass: 341.23548
- Molecular Formula: C22H31NO2
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Compound CID:
10688629
10688629
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.