oxodipine(m2)
- Other Name: 4-(1,3-Benzodioxol-4-yl)-5-ethoxycarbonyl-2,6-dimethylpyridine-3-carboxylic acid
- InChIKey: VJQFAXXCTZFDFM-UHFFFAOYSA-N
- InChI: InChI=1S/C18H17NO6/c1-4-23-18(22)14-10(3)19-9(2)13(17(20)21)15(14)11-6-5-7-12-16(11)25-8-24-12/h5-7H,4,8H2,1-3H3,(H,20,21)
- SMILES: CCOC(=O)C1=C(C(=C(N=C1C)C)C(=O)O)C2=C3C(=CC=C2)OCO3
- Exact Mass: 343.10559
- Molecular Formula: C18H17NO6
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Compound CID:
101592397
101592397
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.