oxodipine(m1)
- Other Name: 3-O-ethyl 5-O-methyl 4-(1,3-benzodioxol-4-yl)-2,6-dimethylpyridine-3,5-dicarboxylate
- InChIKey: JSUCRNLHBXXKQA-UHFFFAOYSA-N
- InChI: InChI=1S/C19H19NO6/c1-5-24-19(22)15-11(3)20-10(2)14(18(21)23-4)16(15)12-7-6-8-13-17(12)26-9-25-13/h6-8H,5,9H2,1-4H3
- SMILES: CCOC(=O)C1=C(C(=C(N=C1C)C)C(=O)OC)C2=C3C(=CC=C2)OCO3
- Exact Mass: 357.12124
- Molecular Formula: C19H19NO6
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Compound CID:
101592396
101592396
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.