glycyrin

3-(2,4-dihydroxyphenyl)-5,7-dimethoxy-6-(3-methylbut-2-en-1-yl)-2H-chromen-2-one

FWWGXZYUURXJLK-UHFFFAOYSA-N CHEBI:69086 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FWWGXZYUURXJLK-UHFFFAOYSA-N
InChI Key: FWWGXZYUURXJLK-UHFFFAOYSA-N
IUPAC name: 3-(2,4-dihydroxyphenyl)-5,7-dimethoxy-6-(3-methylbut-2-en-1-yl)-2H-chromen-2-one
Preferred name: glycyrin
INN name: —
Synonym: 3-(2,4-dihydroxyphenyl)-5,7-dimethoxy-6-(3-methyl-but-2-enyl)-1-benzopyran-2-one
ChEBI: CHEBI:69086

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles