paclobutrazol-hydroxy-glucuronide
- Other Name: Paclobutrazol-hydroxy-glucuronide
- InChIKey: BXYBTTSZUJCYLM-UHFFFAOYSA-O
- InChI: InChI=1S/C21H28ClN3O8/c1-21(2,3)18(30)12(6-10-4-5-11(22)13(26)7-10)25-9-24(8-23-25)19-16(29)14(27)15(28)17(33-19)20(31)32/h4-5,8-9,12,14-19,27-30H,6-7H2,1-3H3/p+1
- SMILES: CC(C)(C)C(C(CC1=CC=C(C(=O)C1)Cl)N2C=[N+](C=N2)C3C(C(C(C(O3)C(=O)O)O)O)O)O
- Exact Mass: 486.16432
- Molecular Formula: C21H29ClN3O8+
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Compound CID:
177546074
177546074
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.