Lupinisol B

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

OFSUVJPCIYIGKX-UHFFFAOYSA-N CHEBI:187043 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OFSUVJPCIYIGKX-UHFFFAOYSA-N
IUPAC name
3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-6-(2-hydroxy-3-methylbut-3-enyl)chromen-4-one
Preferred name
Lupinisol B
INN name
Synonym
ChEBI
CHEBI:187043

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles