Phloroacetophenone 6'-[xylosyl-(1->6)-glucoside]

1-[2,4-dimethoxy-6-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxyphenyl]ethanone

BAYBVSSLAYYEKP-UHFFFAOYSA-N CHEBI:169408 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BAYBVSSLAYYEKP-UHFFFAOYSA-N
IUPAC name
1-[2,4-dimethoxy-6-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxyphenyl]ethanone
Preferred name
Phloroacetophenone 6'-[xylosyl-(1->6)-glucoside]
INN name
Synonym
ChEBI
CHEBI:169408

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles