2-hydroxy-2,2-diphenylacetic acid-glucuronide
- Other Name: 2-Hydroxy-2,2-diphenylacetic acid-glucuronide
- InChIKey: FAEYIYPYCCRDEB-RPUYLAQPSA-N
- InChI: InChI=1S/C20H20O9/c21-13-14(22)16(17(24)25)28-18(15(13)23)29-19(26)20(27,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-16,18,21-23,27H,(H,24,25)/t13-,14-,15+,16-,18-/m0/s1
- SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O)O
- Exact Mass: 404.11073
- Molecular Formula: C20H20O9
-
Compound CID:
169501848
169501848
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.