(S)-Verimol F

1,1-bis(4-methoxyphenyl)propan-2-ol

NHUSVJTYMHDUAP-UHFFFAOYSA-N CHEBI:174591 0 Reactome links 4 studies
4 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NHUSVJTYMHDUAP-UHFFFAOYSA-N
IUPAC name
1,1-bis(4-methoxyphenyl)propan-2-ol
Preferred name
(S)-Verimol F
INN name
Synonym
ChEBI
CHEBI:174591

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles