Clethodim oxazole
- Other Name: 2-ethyl-6-(2-ethylsulfanylpropyl)-6,7-dihydro-5H-1,3-benzoxazol-4-one
- InChIKey: WHFXMHVIMZTIOR-UHFFFAOYSA-N
- InChI: InChI=1S/C14H21NO2S/c1-4-13-15-14-11(16)7-10(8-12(14)17-13)6-9(3)18-5-2/h9-10H,4-8H2,1-3H3
- SMILES: CCC1=NC2=C(O1)CC(CC2=O)CC(C)SCC
- Exact Mass: 267.12930
- Molecular Formula: C14H21NO2S
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Compound CID:
3326827
3326827
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.