dp
- Other Name: 3-[[2-(4-Ethoxyphenyl)-2-methylpropoxy]methyl]phenol
- InChIKey: QVRFIAXQXKODFV-UHFFFAOYSA-N
- InChI: InChI=1S/C19H24O3/c1-4-22-18-10-8-16(9-11-18)19(2,3)14-21-13-15-6-5-7-17(20)12-15/h5-12,20H,4,13-14H2,1-3H3
- SMILES: CCOC1=CC=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)O
- Exact Mass: 300.17254
- Molecular Formula: C19H24O3
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Compound CID:
139596843
139596843
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.