5-hydroxyfluvastatin-glucuronide
- Other Name: 5-Hydroxyfluvastatin-glucuronide
- InChIKey: GFBKQCOFPJTENV-OLFJJQDQSA-N
- InChI: InChI=1S/C30H34FNO11/c1-14(2)32-21-9-7-18(34)12-20(21)24(15-3-5-16(31)6-4-15)22(32)10-8-17(33)11-19(35)13-23(36)42-30-27(39)25(37)26(38)28(43-30)29(40)41/h3-10,12,14,17,19,25-28,30,33-35,37-39H,11,13H2,1-2H3,(H,40,41)/b10-8+/t17-,19-,25?,26+,27-,28+,30?/m1/s1
- SMILES: CC(C)N1C2=C(C=C(C=C2)O)C(=C1/C=C/[C@H](C[C@H](CC(=O)OC3[C@@H](C([C@@H]([C@H](O3)C(=O)O)O)O)O)O)O)C4=CC=C(C=C4)F
- Exact Mass: 603.21159
- Molecular Formula: C30H34FNO11
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Compound CID:
169501868
169501868
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.