Hesperaline

2-(3,4-dimethoxybenzoyl)oxyethyl-trimethylazanium

IXSHJXHXZYUCPK-UHFFFAOYSA-N CHEBI:174538 0 Reactome links 5 studies
5 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IXSHJXHXZYUCPK-UHFFFAOYSA-N
IUPAC name
2-(3,4-dimethoxybenzoyl)oxyethyl-trimethylazanium
Preferred name
Hesperaline
INN name
Synonym
ChEBI
CHEBI:174538

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles