r223068
- Other Name: NA
- InChIKey: OTBNNBHRFRMUHN-QNGOZBTKSA-N
- InChI: InChI=1S/C20H25NO5/c1-5-15(21-26-6-2)19-16(22)9-13(10-17(19)23)18-11(3)7-14(20(24)25)8-12(18)4/h7-8,13,19H,5-6,9-10H2,1-4H3,(H,24,25)/b21-15-
- SMILES: CC/C(=N/OCC)/C1C(=O)CC(CC1=O)C2=C(C=C(C=C2C)C(=O)O)C
- Exact Mass: 359.17327
- Molecular Formula: C20H25NO5
-
Compound CID:
139596475
139596475
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.