Metabolites › UCNVFOCBFJOQAL-UHFFFAOYSA-N

DDE

1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene

UCNVFOCBFJOQAL-UHFFFAOYSA-N CHEBI:16598 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UCNVFOCBFJOQAL-UHFFFAOYSA-N
InChI Key
UCNVFOCBFJOQAL-UHFFFAOYSA-N
IUPAC name
1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene
Preferred name
DDE
INN name
—
Synonym
p,p'-(Dichlorodiphenyl)-2,2-dichloroethylene
ChEBI
CHEBI:16598

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles