7-o-mycophenolic acid-glucoside
- Other Name: 7-O-Mycophenolic acid-glucoside
- InChIKey: ZMXAAQWNDBTMFM-RUDMXATFSA-N
- InChI: InChI=1S/C23H34O12/c1-9(5-7-13(24)25)4-6-11-18(32-3)10(2)12-8-33-22(31)14(12)19(11)34-23-17(28)15(26)16(27)20(35-23)21(29)30/h4,10-12,14-20,23,26-28H,5-8H2,1-3H3,(H,24,25)(H,29,30)/b9-4+
- SMILES: CC1C2COC(=O)C2C(C(C1OC)C/C=C(\C)/CCC(=O)O)OC3C(C(C(C(O3)C(=O)O)O)O)O
- Exact Mass: 502.20503
- Molecular Formula: C23H34O12
-
Compound CID:
169501812
169501812
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.