dp-2
- Other Name: Tepraloxydim metabolite DP-2
- InChIKey: GFCKOBHIHSUAFS-UHFFFAOYSA-N
- InChI: InChI=1S/C14H19NO3/c1-2-13-15-14-11(16)7-10(8-12(14)18-13)9-3-5-17-6-4-9/h9-10H,2-8H2,1H3
- SMILES: CCC1=NC2=C(O1)CC(CC2=O)C3CCOCC3
- Exact Mass: 249.13649
- Molecular Formula: C14H19NO3
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Compound CID:
101134236
101134236
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.