Clausarinol

3,4,5-trihydroxy-2,2-dimethyl-7,10-bis(2-methylbut-3-en-2-yl)-3,4-dihydropyrano[3,2-g]chromen-8-one

AMSRLBLJHNYGNW-UHFFFAOYSA-N CHEBI:168278 0 Reactome links 14 studies
14 Observed studies
15 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AMSRLBLJHNYGNW-UHFFFAOYSA-N
IUPAC name
3,4,5-trihydroxy-2,2-dimethyl-7,10-bis(2-methylbut-3-en-2-yl)-3,4-dihydropyrano[3,2-g]chromen-8-one
Preferred name
Clausarinol
INN name
Synonym
ChEBI
CHEBI:168278

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles