Metabolites › HGNZPAIPVKRUKE-UHFFFAOYSA-N

(2S,3R,4R)-3,4,4'-Trihydroxyflavan

2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,4-diol

HGNZPAIPVKRUKE-UHFFFAOYSA-N CHEBI:174379 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HGNZPAIPVKRUKE-UHFFFAOYSA-N
InChI Key
HGNZPAIPVKRUKE-UHFFFAOYSA-N
IUPAC name
2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,4-diol
Preferred name
(2S,3R,4R)-3,4,4'-Trihydroxyflavan
INN name
—
Synonym
—
ChEBI
CHEBI:174379

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles