cirsilineol

5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one

VKOSQMWSWLZQPA-UHFFFAOYSA-N CHEBI:3718 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VKOSQMWSWLZQPA-UHFFFAOYSA-N
IUPAC name
5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one
Preferred name
cirsilineol
INN name
Synonym
ChEBI
CHEBI:3718

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles