Robinetinidol-4alpha-ol

(2R,3S,4R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,7-triol

OIDNVHGBTSUBEW-VHDGCEQUSA-N CHEBI:186119 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OIDNVHGBTSUBEW-VHDGCEQUSA-N
IUPAC name
(2R,3S,4R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,7-triol
Preferred name
Robinetinidol-4alpha-ol
INN name
Synonym
ChEBI
CHEBI:186119

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles