cga 294847
- Other Name: ethyl N-[2-(4-hydroxyphenoxy)ethyl]carbamate
- InChIKey: CVIMQGLSYIUERM-UHFFFAOYSA-N
- InChI: InChI=1S/C11H15NO4/c1-2-15-11(14)12-7-8-16-10-5-3-9(13)4-6-10/h3-6,13H,2,7-8H2,1H3,(H,12,14)
- SMILES: CCOC(=O)NCCOC1=CC=C(C=C1)O
- Exact Mass: 225.10011
- Molecular Formula: C11H15NO4
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Compound CID:
14552586
14552586
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.