20-o-î²-d-glucuronide-7-o-î²-glucuronide
- Other Name: 20-O-beta-D-glucuronide-7-O-beta-glucuronide
- InChIKey: KURFZOOBHPSEIB-UHFFFAOYSA-N
- InChI: InChI=1S/C36H36O22/c37-9-19-29(10-1-3-15(13(38)5-10)56-36-28(47)23(42)26(45)32(58-36)34(50)51)54-17-6-11(2-4-16(17)53-19)30-24(43)21(40)20-14(39)7-12(8-18(20)55-30)52-35-27(46)22(41)25(44)31(57-35)33(48)49/h1-8,19,22-32,35-39,41-47H,9H2,(H,48,49)(H,50,51)
- SMILES: C1=CC2=C(C=C1C3C(C(=O)C4=C(C=C(C=C4O3)OC5C(C(C(C(O5)C(=O)O)O)O)O)O)O)OC(C(O2)CO)C6=CC(=C(C=C6)OC7C(C(C(C(O7)C(=O)O)O)O)O)O
- Exact Mass: 820.16982
- Molecular Formula: C36H36O22
-
Compound CID:
169501960
169501960
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.