cga 102935
- Other Name: 2-[N-(Carboxymethyl)-2,6-dimethylanilino]-2-oxoacetic acid
- InChIKey: NIHIWXSBMGLAAJ-UHFFFAOYSA-N
- InChI: InChI=1S/C12H13NO5/c1-7-4-3-5-8(2)10(7)13(6-9(14)15)11(16)12(17)18/h3-5H,6H2,1-2H3,(H,14,15)(H,17,18)
- SMILES: CC1=C(C(=CC=C1)C)N(CC(=O)O)C(=O)C(=O)O
- Exact Mass: 251.07937
- Molecular Formula: C12H13NO5
-
Compound CID:
139596232
139596232
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.