glabridin

4-[(3R)-8,8-dimethyl-3,4-dihydro-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]benzene-1,3-diol

LBQIJVLKGVZRIW-ZDUSSCGKSA-N CHEBI:5369 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LBQIJVLKGVZRIW-ZDUSSCGKSA-N
InChI Key: LBQIJVLKGVZRIW-ZDUSSCGKSA-N
IUPAC name: 4-[(3R)-8,8-dimethyl-3,4-dihydro-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]benzene-1,3-diol
Preferred name: glabridin
INN name: —
Synonym: —
ChEBI: CHEBI:5369

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles