Angustone C

7-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5-hydroxy-2,2-dimethylpyrano[3,2-g]chromen-6-one

BUYJDESZDWGXRM-UHFFFAOYSA-N CHEBI:178570 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BUYJDESZDWGXRM-UHFFFAOYSA-N
IUPAC name
7-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5-hydroxy-2,2-dimethylpyrano[3,2-g]chromen-6-one
Preferred name
Angustone C
INN name
Synonym
ChEBI
CHEBI:178570

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles