dpo
- Other Name: 3-(3,4-Diethoxyphenyl)-5-methyl-1,3-oxazolidine-2,4-dione
- InChIKey: CYUKLOPUJKXNNS-UHFFFAOYSA-N
- InChI: InChI=1S/C14H17NO5/c1-4-18-11-7-6-10(8-12(11)19-5-2)15-13(16)9(3)20-14(15)17/h6-9H,4-5H2,1-3H3
- SMILES: CCOC1=C(C=C(C=C1)N2C(=O)C(OC2=O)C)OCC
- Exact Mass: 279.11067
- Molecular Formula: C14H17NO5
-
Compound CID:
139594652
139594652
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.