dechlorohydroxy-paclobutrazol
- Other Name: Dechlorohydroxy-paclobutrazol
- InChIKey: DMKVSYWGNDPMDH-UHFFFAOYSA-N
- InChI: InChI=1S/C15H23N3O2/c1-15(2,3)14(20)13(18-10-16-9-17-18)8-11-4-6-12(19)7-5-11/h4,6,9-11,13-14,20H,5,7-8H2,1-3H3
- SMILES: CC(C)(C)C(C(CC1CCC(=O)C=C1)N2C=NC=N2)O
- Exact Mass: 277.17903
- Molecular Formula: C15H23N3O2
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Compound CID:
177546077
177546077
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.