empagliflozin-glucuronide (m566/1)
- Other Name: Empagliflozin-glucuronide (M566/1)
- InChIKey: LZSGLUDKRGYZNW-WZUYINFSSA-N
- InChI: InChI=1S/C25H29ClO12/c26-14-6-3-11(8-12(14)7-10-1-4-13(27)5-2-10)22-19(31)17(29)16(28)15(37-22)9-36-25-21(33)18(30)20(32)23(38-25)24(34)35/h1-6,8,15-23,25,27-33H,7,9H2,(H,34,35)/t15-,16-,17+,18+,19-,20+,21-,22+,23+,25?/m1/s1
- SMILES: C1=CC(=CC=C1CC2=C(C=CC(=C2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)O)O)O)Cl)O
- Exact Mass: 556.13475
- Molecular Formula: C25H29ClO12
-
Compound CID:
169501985
169501985
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.