Verimol H

2,5-bis(4-methoxyphenyl)-3,6-dimethyl-1,4-dioxane

TWEGIGPRPZZEHS-UHFFFAOYSA-N CHEBI:174432 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: TWEGIGPRPZZEHS-UHFFFAOYSA-N
InChI Key: TWEGIGPRPZZEHS-UHFFFAOYSA-N
IUPAC name: 2,5-bis(4-methoxyphenyl)-3,6-dimethyl-1,4-dioxane
Preferred name: Verimol H
INN name: —
Synonym: —
ChEBI: CHEBI:174432

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles