2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propionic acid
- Other Name: Propanoic acid, 2-hydroxy-3-(4-(2-methoxyethyl)phenoxy)-
- InChIKey: PQIWJWWULVHOAA-UHFFFAOYSA-N
- InChI: InChI=1S/C12H16O5/c1-16-7-6-9-2-4-10(5-3-9)17-8-11(13)12(14)15/h2-5,11,13H,6-8H2,1H3,(H,14,15)
- SMILES: COCCC1=CC=C(C=C1)OCC(C(=O)O)O
- Exact Mass: 240.09977
- Molecular Formula: C12H16O5
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Compound CID:
3043944
3043944
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.