carbadoxaldehyde
- Other Name: N-[(Z)-(1,4-dioxidoquinoxaline-1,4-diium-2-yl)methylideneamino]formamide
- InChIKey: KTVQRPOYBVFISQ-WZUFQYTHSA-N
- InChI: InChI=1S/C10H8N4O3/c15-7-12-11-5-8-6-13(16)9-3-1-2-4-10(9)14(8)17/h1-7H,(H,12,15)/b11-5-
- SMILES: C1=CC=C2C(=C1)[N+](=CC(=[N+]2[O-])/C=N\NC=O)[O-]
- Exact Mass: 232.05964
- Molecular Formula: C10H8N4O3
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Compound CID:
168354694
168354694
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.