Verimol C

2,4-bis(4-methoxyphenyl)-5-methyl-1,3-dioxolane

LYZZEJQTEOAYRE-UHFFFAOYSA-N CHEBI:174875 0 Reactome links 3 studies
3 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LYZZEJQTEOAYRE-UHFFFAOYSA-N
IUPAC name
2,4-bis(4-methoxyphenyl)-5-methyl-1,3-dioxolane
Preferred name
Verimol C
INN name
Synonym
ChEBI
CHEBI:174875

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles