zuclomifene

2-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine

GKIRPKYJQBWNGO-QPLCGJKRSA-N CHEBI:177766 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GKIRPKYJQBWNGO-QPLCGJKRSA-N
InChI Key: GKIRPKYJQBWNGO-QPLCGJKRSA-N
IUPAC name: 2-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine
Preferred name: zuclomifene
INN name: —
Synonym: —
ChEBI: CHEBI:177766

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature

Observed in differential profiles

Control_vs_Day_12