r158378
- Other Name: 2-Propanimidoyl-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione
- InChIKey: WRTDEAOXJLDVCI-UHFFFAOYSA-N
- InChI: InChI=1S/C18H23NO2/c1-5-14(19)18-15(20)8-13(9-16(18)21)17-11(3)6-10(2)7-12(17)4/h6-7,13,18-19H,5,8-9H2,1-4H3
- SMILES: CCC(=N)C1C(=O)CC(CC1=O)C2=C(C=C(C=C2C)C)C
- Exact Mass: 285.17288
- Molecular Formula: C18H23NO2
-
Compound CID:
139597720
139597720
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.