2-[(2,6-dimethylphenyl)(hydroxyacetyl)amino]propionic acid
- Other Name: N-(2,6-Dimethylphenyl)-N-(2-Hydroxyacetyl)Alanine
- InChIKey: FLFYKLJZDDSXEI-UHFFFAOYSA-N
- InChI: InChI=1S/C13H17NO4/c1-8-5-4-6-9(2)12(8)14(11(16)7-15)10(3)13(17)18/h4-6,10,15H,7H2,1-3H3,(H,17,18)
- SMILES: CC1=C(C(=CC=C1)C)N(C(C)C(=O)O)C(=O)CO
- Exact Mass: 251.11576
- Molecular Formula: C13H17NO4
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Compound CID:
71028606
71028606
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.