silibinin-glucuronide
- Other Name: Silibinin-glucuronide
- InChIKey: ACPKSEVWMJFZDW-UHFFFAOYSA-N
- InChI: InChI=1S/C31H30O16/c1-42-17-6-11(2-4-14(17)33)27-20(10-43-31-26(39)23(36)25(38)29(47-31)30(40)41)44-16-5-3-12(7-18(16)45-27)28-24(37)22(35)21-15(34)8-13(32)9-19(21)46-28/h2-9,20,23-29,31-34,36-39H,10H2,1H3,(H,40,41)
- SMILES: COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C=C3)C4C(C(=O)C5=C(C=C(C=C5O4)O)O)O)COC6C(C(C(C(O6)C(=O)O)O)O)O)O
- Exact Mass: 658.15338
- Molecular Formula: C31H30O16
-
Compound CID:
169501778
169501778
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.