5-hydroxyfluvastatin-sulfate
- Other Name: 5-Hydroxyfluvastatin-sulfate
- InChIKey: ZPLGLCLYKVHQAF-VGSQKHLPSA-N
- InChI: InChI=1S/C24H26FNO8S/c1-14(2)26-21-10-8-19(34-35(31,32)33)13-20(21)24(15-3-5-16(25)6-4-15)22(26)9-7-17(27)11-18(28)12-23(29)30/h3-10,13-14,17-18,27-28H,11-12H2,1-2H3,(H,29,30)(H,31,32,33)/b9-7+/t17-,18-/m1/s1
- SMILES: CC(C)N1C2=C(C=C(C=C2)OS(=O)(=O)O)C(=C1/C=C/[C@H](C[C@H](CC(=O)O)O)O)C3=CC=C(C=C3)F
- Exact Mass: 507.13632
- Molecular Formula: C24H26FNO8S
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Compound CID:
169502281
169502281
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.