eprosartan-acyl-glucuronide
- Other Name: Eprosartan-acyl-glucuronide
- InChIKey: VOMKARRYIBSYRO-LDADJPATSA-N
- InChI: InChI=1S/C29H46N2O10S/c1-2-3-6-21-30-14-19(12-18(26(35)36)13-20-5-4-11-42-20)31(21)15-16-7-9-17(10-8-16)28(39)41-29-24(34)22(32)23(33)25(40-29)27(37)38/h12,16-17,19-25,29-30,32-34H,2-11,13-15H2,1H3,(H,35,36)(H,37,38)/b18-12+
- SMILES: CCCCC1NCC(N1CC2CCC(CC2)C(=O)OC3C(C(C(C(O3)C(=O)O)O)O)O)/C=C(\CC4CCCS4)/C(=O)O
- Exact Mass: 614.28732
- Molecular Formula: C29H46N2O10S
-
Compound CID:
169502183
169502183
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.