clethodim oxazole sulfone
- Other Name: clethodim TP3
- InChIKey: BOBRFPQXYRPSBQ-UHFFFAOYSA-N
- InChI: InChI=1S/C15H23NO3S/c1-5-14-16-15-10(3)7-12(9-13(15)19-14)8-11(4)20(17,18)6-2/h11-12H,3,5-9H2,1-2,4H3
- SMILES: CCC1=NC2=C(O1)CC(CC2=C)CC(C)S(=O)(=O)CC
- Exact Mass: 297.13986
- Molecular Formula: C15H23NO3S
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Compound CID:
155884394
155884394
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.