cga-294850 / ro 16-8797
- Other Name: Ethyl-[2-[p-(p-hydroxyphenoxy)phenoxy]ethyl]-carbamate
- InChIKey: ZRDDDACGJBIKQG-UHFFFAOYSA-N
- InChI: InChI=1S/C17H19NO5/c1-2-21-17(20)18-11-12-22-14-7-9-16(10-8-14)23-15-5-3-13(19)4-6-15/h3-10,19H,2,11-12H2,1H3,(H,18,20)
- SMILES: CCOC(=O)NCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)O
- Exact Mass: 317.12632
- Molecular Formula: C17H19NO5
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Compound CID:
129829018
129829018
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.