3-(3-(2-amino-1-hydroxyethyl)-2-hydroxyphenoxy)propanoic acid
- Other Name: 3-[3-(2-Amino-1-hydroxyethyl)-2-hydroxyphenoxy]propanoic acid
- InChIKey: RQRQDBIDTKEZAW-UHFFFAOYSA-N
- InChI: InChI=1S/C11H15NO5/c12-6-8(13)7-2-1-3-9(11(7)16)17-5-4-10(14)15/h1-3,8,13,16H,4-6,12H2,(H,14,15)
- SMILES: C1=CC(=C(C(=C1)OCCC(=O)O)O)C(CN)O
- Exact Mass: 241.09502
- Molecular Formula: C11H15NO5
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Compound CID:
118753313
118753313
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.