cga78532
- Other Name: (2R)-2-(2,6-dimethyl-N-oxaloanilino)propanoic acid
- InChIKey: GFUCPENVJSCPOD-SECBINFHSA-N
- InChI: InChI=1S/C13H15NO5/c1-7-5-4-6-8(2)10(7)14(9(3)12(16)17)11(15)13(18)19/h4-6,9H,1-3H3,(H,16,17)(H,18,19)/t9-/m1/s1
- SMILES: CC1=C(C(=CC=C1)C)N([C@H](C)C(=O)O)C(=O)C(=O)O
- Exact Mass: 265.09502
- Molecular Formula: C13H15NO5
-
Compound CID:
139595050
139595050
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.