5,4'-Dihydroxy-6-C-prenylflavanone 4'-xylosyl-(1->2)-rhamnoside

2-[4-[(2S,3S,5R)-4,5-dihydroxy-6-methyl-3-[(2S,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxyphenyl]-5-hydroxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

ZJJKXIQHONOIPV-ZPZDVOETSA-N CHEBI:168633 0 Reactome links 3 studies
3 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZJJKXIQHONOIPV-ZPZDVOETSA-N
IUPAC name
2-[4-[(2S,3S,5R)-4,5-dihydroxy-6-methyl-3-[(2S,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxyphenyl]-5-hydroxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Preferred name
5,4'-Dihydroxy-6-C-prenylflavanone 4'-xylosyl-(1->2)-rhamnoside
INN name
Synonym
ChEBI
CHEBI:168633

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles