3-[3-ethoxy-1-(4-hydroxybenzyl)-1h-pyrazol-4-yl]propanoic acid
- Other Name: 1H-Pyrazole-4-propanoic acid, 3-ethoxy-1-((4-hydroxyphenyl)methyl)-
- InChIKey: WPLGCUSQVAOKNJ-UHFFFAOYSA-N
- InChI: InChI=1S/C15H18N2O4/c1-2-21-15-12(5-8-14(19)20)10-17(16-15)9-11-3-6-13(18)7-4-11/h3-4,6-7,10,18H,2,5,8-9H2,1H3,(H,19,20)
- SMILES: CCOC1=NN(C=C1CCC(=O)O)CC2=CC=C(C=C2)O
- Exact Mass: 290.12666
- Molecular Formula: C15H18N2O4
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Compound CID:
118752984
118752984
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.