Metabolites › FNJRUYGFVNGXTL-WBMBKONRSA-N

(2S)-5,7,3',4'-Tetrahydroxyflavanone 6-C-glucoside

(2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one

FNJRUYGFVNGXTL-WBMBKONRSA-N CHEBI:179863 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FNJRUYGFVNGXTL-WBMBKONRSA-N
InChI Key
FNJRUYGFVNGXTL-WBMBKONRSA-N
IUPAC name
(2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one
Preferred name
(2S)-5,7,3',4'-Tetrahydroxyflavanone 6-C-glucoside
INN name
—
Synonym
—
ChEBI
CHEBI:179863

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles