2-hydroxynordoxepin
- Other Name: (11Z)-11-[3-(methylamino)propylidene]-6H-benzo[c][1]benzoxepin-9-ol
- InChIKey: VOSZEQAEJIINHX-GIDUJCDVSA-N
- InChI: InChI=1S/C18H19NO2/c1-19-10-4-6-15-16-5-2-3-7-18(16)21-12-13-8-9-14(20)11-17(13)15/h2-3,5-9,11,19-20H,4,10,12H2,1H3/b15-6+
- SMILES: CNCC/C=C/1\C2=CC=CC=C2OCC3=C1C=C(C=C3)O
- Exact Mass: 281.14158
- Molecular Formula: C18H19NO2
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Compound CID:
154700027
154700027
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.