cga79353
- Other Name: 2-(N-[(2R)-1-Methoxy-1-oxopropan-2-yl]-2,6-dimethylanilino)-2-oxoacetic acid
- InChIKey: PPCSLWSQUIVCNN-SNVBAGLBSA-N
- InChI: InChI=1S/C14H17NO5/c1-8-6-5-7-9(2)11(8)15(12(16)13(17)18)10(3)14(19)20-4/h5-7,10H,1-4H3,(H,17,18)/t10-/m1/s1
- SMILES: CC1=C(C(=CC=C1)C)N([C@H](C)C(=O)OC)C(=O)C(=O)O
- Exact Mass: 279.11067
- Molecular Formula: C14H17NO5
-
Compound CID:
139596642
139596642
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.