cga 39981
- Other Name: N-(2,6-Dimethylphenyl)-2-hydroxy-N-(2-methoxyethyl)acetamide
- InChIKey: AGEOQFQAZYZFME-UHFFFAOYSA-N
- InChI: InChI=1S/C13H19NO3/c1-10-5-4-6-11(2)13(10)14(7-8-17-3)12(16)9-15/h4-6,15H,7-9H2,1-3H3
- SMILES: CC1=C(C(=CC=C1)C)N(CCOC)C(=O)CO
- Exact Mass: 237.13649
- Molecular Formula: C13H19NO3
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Compound CID:
139594143
139594143
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.