cycloxydim

2-(N-ethoxybutanimidoyl)-3-hydroxy-5-(tetrahydro-2H-thiopyran-3-yl)cyclohex-2-en-1-one

GGWHBJGBERXSLL-UHFFFAOYSA-N CHEBI:4033 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GGWHBJGBERXSLL-UHFFFAOYSA-N
IUPAC name
2-(N-ethoxybutanimidoyl)-3-hydroxy-5-(tetrahydro-2H-thiopyran-3-yl)cyclohex-2-en-1-one
Preferred name
cycloxydim
INN name
Synonym
BAS 51701H
ChEBI
CHEBI:4033

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles