glycyrol

3,9-dihydroxy-1-methoxy-2-(3-methylbut-2-en-1-yl)-6H-[1]benzofuro[3,2-c][1]benzopyran-6-one

LWESBHWAOZORCQ-UHFFFAOYSA-N CHEBI:80832 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LWESBHWAOZORCQ-UHFFFAOYSA-N
InChI Key: LWESBHWAOZORCQ-UHFFFAOYSA-N
IUPAC name: 3,9-dihydroxy-1-methoxy-2-(3-methylbut-2-en-1-yl)-6H-[1]benzofuro[3,2-c][1]benzopyran-6-one
Preferred name: glycyrol
INN name: —
Synonym: 1,9-Dihydroxy-3-methoxy-2-prenylcoumestan
ChEBI: CHEBI:80832

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles