dfc-cooh
- Other Name: Dfc-cooh
- InChIKey: SWDQABPWMBOGES-UHFFFAOYSA-N
- InChI: InChI=1S/C14H19NO6/c1-4-19-11-7-6-10(8-12(11)20-5-2)15-14(18)21-9(3)13(16)17/h6-9H,4-5H2,1-3H3,(H,15,18)(H,16,17)
- SMILES: CCOC1=C(C=C(C=C1)NC(=O)OC(C)C(=O)O)OCC
- Exact Mass: 297.12124
- Molecular Formula: C14H19NO6
-
Compound CID:
86079719
86079719
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.