bifenthrin

(2-methyl-[1,1'-biphenyl]-3-yl)methyl rel-(1R,3R)-3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate

OMFRMAHOUUJSGP-IRHGGOMRSA-N CHEBI:3093 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OMFRMAHOUUJSGP-IRHGGOMRSA-N
InChI Key: OMFRMAHOUUJSGP-IRHGGOMRSA-N
IUPAC name: (2-methyl-[1,1'-biphenyl]-3-yl)methyl rel-(1R,3R)-3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate
Preferred name: bifenthrin
INN name: —
Synonym: Biphenthrin
ChEBI: CHEBI:3093

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles