Verimol G

1-[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl]oxy-1-(4-methoxyphenyl)propan-2-ol

TXTILWZRXPOUKA-UHFFFAOYSA-N CHEBI:175401 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: TXTILWZRXPOUKA-UHFFFAOYSA-N
InChI Key: TXTILWZRXPOUKA-UHFFFAOYSA-N
IUPAC name: 1-[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl]oxy-1-(4-methoxyphenyl)propan-2-ol
Preferred name: Verimol G
INN name: —
Synonym: —
ChEBI: CHEBI:175401

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles