Chalconaringenin 2'-xyloside

(E)-1-[2,4-dihydroxy-6-[(2S,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

YFTPPEJHVJJJMC-QHZVWEBBSA-N CHEBI:185101 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YFTPPEJHVJJJMC-QHZVWEBBSA-N
IUPAC name
(E)-1-[2,4-dihydroxy-6-[(2S,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
Preferred name
Chalconaringenin 2'-xyloside
INN name
Synonym
ChEBI
CHEBI:185101

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles