r,r-threo-hydrobupropion-glucuronide
- Other Name: R,R-threo-Hydrobupropion-glucuronide
- InChIKey: UHJXGGJVXVCTLU-ZIHYOJHRSA-N
- InChI: InChI=1S/C19H28ClNO7/c1-9(21-19(2,3)4)15(10-6-5-7-11(20)8-10)27-18-14(24)12(22)13(23)16(28-18)17(25)26/h5-9,12-16,18,21-24H,1-4H3,(H,25,26)/t9-,12+,13+,14-,15+,16+,18?/m1/s1
- SMILES: C[C@H]([C@@H](C1=CC(=CC=C1)Cl)OC2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O)NC(C)(C)C
- Exact Mass: 417.15543
- Molecular Formula: C19H28ClNO7
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Compound CID:
169502160
169502160
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.