promazine-n-oxide
- Other Name: Promazine-N-oxide
- InChIKey: GZWABPMNIWJSFO-UHFFFAOYSA-N
- InChI: InChI=1S/C17H20N2OS/c1-19(2,20)13-7-12-18-14-8-3-5-10-16(14)21-17-11-6-4-9-15(17)18/h3-6,8-11H,7,12-13H2,1-2H3
- SMILES: C[N+](C)(CCCN1C2=CC=CC=C2SC3=CC=CC=C31)[O-]
- Exact Mass: 300.12963
- Molecular Formula: C17H20N2OS
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Compound CID:
23275749
23275749
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.