Aegelinol

3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-8-one

BGXFQDFSVDZUIW-UHFFFAOYSA-N CHEBI:167957 0 Reactome links 4 studies
4 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BGXFQDFSVDZUIW-UHFFFAOYSA-N
IUPAC name
3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-8-one
Preferred name
Aegelinol
INN name
Synonym
ChEBI
CHEBI:167957

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles