Iminoquinone
- InChIKey: MDKVDJZIHRFUBO-UHFFFAOYSA-N
- InChI: InChI=1S/C26H18N2O3/c27-24-22(29)16-15-21(23(24)26(31)18-11-5-2-6-12-18)28-20-14-8-7-13-19(20)25(30)17-9-3-1-4-10-17/h1-16H,27H2
- SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2N=C3C=CC(=O)C(=C3C(=O)C4=CC=CC=C4)N
- Exact Mass: 406.13174
- Molecular Formula: C26H18N2O3
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Compound CID:
132942542
132942542
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.