cga 103699
- Other Name: 2-(N-(2-Hydroxyacetyl)-2,6-dimethylanilino)acetic acid
- InChIKey: XUBMBSRIISONHE-UHFFFAOYSA-N
- InChI: InChI=1S/C12H15NO4/c1-8-4-3-5-9(2)12(8)13(6-11(16)17)10(15)7-14/h3-5,14H,6-7H2,1-2H3,(H,16,17)
- SMILES: CC1=C(C(=CC=C1)C)N(CC(=O)O)C(=O)CO
- Exact Mass: 237.10011
- Molecular Formula: C12H15NO4
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Compound CID:
139597902
139597902
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.