isosorbide-diglucuronide
- Other Name: Isosorbide-diglucuronide
- InChIKey: CWXPRCJBEXMQLN-YWUVSDOVSA-N
- InChI: InChI=1S/C18H26O16/c19-5-7(21)13(15(25)26)33-17(9(5)23)31-3-1-29-12-4(2-30-11(3)12)32-18-10(24)6(20)8(22)14(34-18)16(27)28/h3-14,17-24H,1-2H2,(H,25,26)(H,27,28)/t3-,4+,5?,6?,7?,8?,9?,10?,11-,12-,13?,14?,17?,18?/m1/s1
- SMILES: C1[C@H]([C@@H]2[C@H](O1)[C@H](CO2)OC3C(C(C(C(O3)C(=O)O)O)O)O)OC4C(C(C(C(O4)C(=O)O)O)O)O
- Exact Mass: 498.12208
- Molecular Formula: C18H26O16
-
Compound CID:
169501832
169501832
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.