r163434
- Other Name: 6-(Mesityl)-2-ethyl-6,7-dihydro-1,3-benzoxazol-4(5h)-one
- InChIKey: HOBOFKHMVFDENO-UHFFFAOYSA-N
- InChI: InChI=1S/C18H21NO2/c1-5-16-19-18-14(20)8-13(9-15(18)21-16)17-11(3)6-10(2)7-12(17)4/h6-7,13H,5,8-9H2,1-4H3
- SMILES: CCC1=NC2=C(O1)CC(CC2=O)C3=C(C=C(C=C3C)C)C
- Exact Mass: 283.15723
- Molecular Formula: C18H21NO2
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Compound CID:
91632876
91632876
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.