5-O-Methyl-8-prenylafzelechin-4beta-ol

(2R,3S,4S)-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromene-3,4,7-triol

UZKPAEYMUOTYEF-SLFFLAALSA-N CHEBI:185758 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UZKPAEYMUOTYEF-SLFFLAALSA-N
InChI Key: UZKPAEYMUOTYEF-SLFFLAALSA-N
IUPAC name: (2R,3S,4S)-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromene-3,4,7-triol
Preferred name: 5-O-Methyl-8-prenylafzelechin-4beta-ol
INN name: —
Synonym: —
ChEBI: CHEBI:185758

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles