Nitenin

4-[(2S)-5,7-dimethoxy-2-phenyl-3,4-dihydro-2H-chromen-8-yl]-2-methylbutan-2-ol

LUGSEMDQUBBXEJ-SFHVURJKSA-N CHEBI:178223 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LUGSEMDQUBBXEJ-SFHVURJKSA-N
InChI Key: LUGSEMDQUBBXEJ-SFHVURJKSA-N
IUPAC name: 4-[(2S)-5,7-dimethoxy-2-phenyl-3,4-dihydro-2H-chromen-8-yl]-2-methylbutan-2-ol
Preferred name: Nitenin
INN name: —
Synonym: —
ChEBI: CHEBI:178223

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles