2-hydroxy-2,2-diphenylacetic acid (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) ester

HOOSGZJRQIVJSZ-UHFFFAOYSA-N CHEBI:95170 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HOOSGZJRQIVJSZ-UHFFFAOYSA-N
InChI Key: HOOSGZJRQIVJSZ-UHFFFAOYSA-N
IUPAC name
Preferred name: 2-hydroxy-2,2-diphenylacetic acid (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) ester
INN name: —
Synonym: clidinium bromide
ChEBI: CHEBI:95170

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