Fispemifene

2-[2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethoxy]ethanol

NKZTZAQIKKGTDB-QPLCGJKRSA-N CHEBI:177597 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NKZTZAQIKKGTDB-QPLCGJKRSA-N
InChI Key: NKZTZAQIKKGTDB-QPLCGJKRSA-N
IUPAC name: 2-[2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethoxy]ethanol
Preferred name: Fispemifene
INN name: —
Synonym: —
ChEBI: CHEBI:177597

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