imoxa
- Other Name: 1H-Isoindole-1,3(2H)-dione,2-(7-fluoro-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydro-
- InChIKey: XIIZBKYYLWMIER-UHFFFAOYSA-N
- InChI: InChI=1S/C16H13FN2O4/c17-10-5-13-11(18-14(20)7-23-13)6-12(10)19-15(21)8-3-1-2-4-9(8)16(19)22/h5-6H,1-4,7H2,(H,18,20)
- SMILES: C1CCC2=C(C1)C(=O)N(C2=O)C3=C(C=C4C(=C3)NC(=O)CO4)F
- Exact Mass: 316.08594
- Molecular Formula: C16H13FN2O4
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Compound CID:
13772185
13772185
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.