m1-oxime
- Other Name: (E)-N-methoxy-1-(4-pyridin-2-ylphenyl)methanimine
- InChIKey: JJBDYLYYWIQBQY-XNTDXEJSSA-N
- InChI: InChI=1S/C13H12N2O/c1-16-15-10-11-5-7-12(8-6-11)13-4-2-3-9-14-13/h2-10H,1H3/b15-10+
- SMILES: CO/N=C/C1=CC=C(C=C1)C2=CC=CC=N2
- Exact Mass: 212.09496
- Molecular Formula: C13H12N2O
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Compound CID:
57576727
57576727
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.