2'',3''-Dihydroxylupinifolin

(8S)-10-(2,3-dihydroxy-3-methylbutyl)-5-hydroxy-8-(4-hydroxyphenyl)-2,2-dimethyl-7,8-dihydropyrano[3,2-g]chromen-6-one

PSOLWKCBNWNCAJ-OYKVQYDMSA-N CHEBI:186961 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PSOLWKCBNWNCAJ-OYKVQYDMSA-N
IUPAC name
(8S)-10-(2,3-dihydroxy-3-methylbutyl)-5-hydroxy-8-(4-hydroxyphenyl)-2,2-dimethyl-7,8-dihydropyrano[3,2-g]chromen-6-one
Preferred name
2'',3''-Dihydroxylupinifolin
INN name
Synonym
ChEBI
CHEBI:186961

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles