rpa 409657
- Other Name: 2-[4-(Carbamoylamino)phenyl]propanoic acid
- InChIKey: LNCHDPJDUWCBBI-UHFFFAOYSA-N
- InChI: InChI=1S/C10H12N2O3/c1-6(9(13)14)7-2-4-8(5-3-7)12-10(11)15/h2-6H,1H3,(H,13,14)(H3,11,12,15)
- SMILES: CC(C1=CC=C(C=C1)NC(=O)N)C(=O)O
- Exact Mass: 208.08479
- Molecular Formula: C10H12N2O3
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Compound CID:
12436937
12436937
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.