osthenol

7-hydroxy--2H-1-benzopyran-2-one

RAKJVIPCCGXHHS-UHFFFAOYSA-N CHEBI:81485 0 Reactome links 3 studies
3 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RAKJVIPCCGXHHS-UHFFFAOYSA-N
IUPAC name
7-hydroxy--2H-1-benzopyran-2-one
Preferred name
osthenol
INN name
Synonym
8-(3-methylbut-2-en-1-yl)umbelliferone
ChEBI
CHEBI:81485

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles