clethodim

2-(N-{[(2E)-3-chloroprop-2-en-1-yl]oxy}propanimidoyl)-5-[2-(ethylsulfanyl)propyl]-3-hydroxycyclohex-2-en-1-one

SILSDTWXNBZOGF-JWGBMQLESA-N CHEBI:70721 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SILSDTWXNBZOGF-JWGBMQLESA-N
InChI Key: SILSDTWXNBZOGF-JWGBMQLESA-N
IUPAC name: 2-(N-{[(2E)-3-chloroprop-2-en-1-yl]oxy}propanimidoyl)-5-[2-(ethylsulfanyl)propyl]-3-hydroxycyclohex-2-en-1-one
Preferred name: clethodim
INN name: —
Synonym: 2-[1-[[[(2E)-3-chloro-2-propen-1-yl]oxy]imino]propyl]-5-[2-(ethylthio)propyl]-3-hydroxy-2-cyclohexen-1-one
ChEBI: CHEBI:70721

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles