phenol-dronedarone-glucuronide
- Other Name: Phenol-dronedarone-glucuronide
- InChIKey: BPCSNHIDIMQOAQ-BLEIAHMISA-N
- InChI: InChI=1S/C27H31NO11S/c1-3-4-5-18-19(16-12-14(28-40(2,36)37)8-11-17(16)39-18)21(29)13-6-9-15(10-7-13)38-26-20(27(34)35)22(30)23(31)24(32)25(26)33/h6-12,20,22-26,28,30-33H,3-5H2,1-2H3,(H,34,35)/t20-,22-,23+,24-,25?,26?/m1/s1
- SMILES: CCCCC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C)C(=O)C3=CC=C(C=C3)OC4[C@@H]([C@H]([C@@H]([C@H](C4O)O)O)O)C(=O)O
- Exact Mass: 577.16178
- Molecular Formula: C27H31NO11S
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Compound CID:
169501806
169501806
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.