20-o-î²-d-sulfate-7-o-î²-glucuronide
- Other Name: 20-O-beta-D-sulfate-7-O-beta-glucuronide
- InChIKey: ZGHSPTBAEYSOQK-UHFFFAOYSA-N
- InChI: InChI=1S/C30H28O19S/c31-9-19-26(10-1-3-15(13(32)5-10)49-50(41,42)43)46-17-6-11(2-4-16(17)45-19)27-23(36)21(34)20-14(33)7-12(8-18(20)47-27)44-30-25(38)22(35)24(37)28(48-30)29(39)40/h1-8,19,22-28,30-33,35-38H,9H2,(H,39,40)(H,41,42,43)
- 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)OS(=O)(=O)O)O
- Exact Mass: 724.09455
- Molecular Formula: C30H28O19S
-
Compound CID:
169502267
169502267
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.