dobesilic-glucuronide 2
- Other Name: Dobesilic-glucuronide 2
- InChIKey: DMZLYTPXHQDLOX-UHFFFAOYSA-N
- InChI: InChI=1S/C12H14O11S/c13-5-2-1-4(3-6(5)24(19,20)21)22-12-9(16)7(14)8(15)10(23-12)11(17)18/h1-3,7-10,12-16H,(H,17,18)(H,19,20,21)
- SMILES: C1=CC(=C(C=C1OC2C(C(C(C(O2)C(=O)O)O)O)O)S(=O)(=O)O)O
- Exact Mass: 366.02568
- Molecular Formula: C12H14O11S
-
Compound CID:
169501839
169501839
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.