6-demethylgriseofulvin glucuronide
- Other Name: 6-Demethylgriseofulvin glucuronide
- InChIKey: GRSDPCXCWCDMOY-DAAJYQLGSA-N
- InChI: InChI=1S/C22H23ClO12/c1-7-4-8(24)5-11(32-3)22(7)19(28)12-9(31-2)6-10(13(23)17(12)35-22)33-21-16(27)14(25)15(26)18(34-21)20(29)30/h5-7,14-16,18,21,25-27H,4H2,1-3H3,(H,29,30)/t7-,14+,15+,16-,18+,21-,22+/m1/s1
- SMILES: C[C@@H]1CC(=O)C=C([C@]12C(=O)C3=C(O2)C(=C(C=C3OC)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)Cl)OC
- Exact Mass: 514.08780
- Molecular Formula: C22H23ClO12
-
Compound CID:
165367103
165367103
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.