fluvastatin-glucuronide
- Other Name: Fluvastatin-glucuronide
- InChIKey: VHVURYGKEFOIMA-YSTHPCFPSA-N
- InChI: InChI=1S/C30H34FNO10/c1-15(2)32-21-6-4-3-5-20(21)24(16-7-9-17(31)10-8-16)22(32)12-11-18(33)13-19(34)14-23(35)41-30-27(38)25(36)26(37)28(42-30)29(39)40/h3-12,15,18-19,25-28,30,33-34,36-38H,13-14H2,1-2H3,(H,39,40)/b12-11+/t18-,19-,25?,26+,27-,28+,30?/m1/s1
- SMILES: CC(C)N1C2=CC=CC=C2C(=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: 587.21667
- Molecular Formula: C30H34FNO10
-
Compound CID:
169502180
169502180
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.