(S)-3',4',5,7-Tetrahydroxy-5',8-diprenylflavanone

2-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

HCBKENVWCDLQOA-UHFFFAOYSA-N CHEBI:175410 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HCBKENVWCDLQOA-UHFFFAOYSA-N
IUPAC name
2-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Preferred name
(S)-3',4',5,7-Tetrahydroxy-5',8-diprenylflavanone
INN name
Synonym
ChEBI
CHEBI:175410

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles