6-{5-[12-(3,4-dihydroxyphenyl)-8,13-dihydroxy-4-oxo-3,11-dioxatricyclo[8.4.0.0?,?]tetradeca-1(10),2(7),8-trien-6-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[5-[8-(3,4-dihydroxyphenyl)-5,9-dihydroxy-2-oxo-4,8,9,10-tetrahydro-3H-pyrano[2,3-h]chromen-4-yl]-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

XYSIIVQWRJRVDK-UHFFFAOYSA-N CHEBI:168688 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XYSIIVQWRJRVDK-UHFFFAOYSA-N
IUPAC name
6-[5-[8-(3,4-dihydroxyphenyl)-5,9-dihydroxy-2-oxo-4,8,9,10-tetrahydro-3H-pyrano[2,3-h]chromen-4-yl]-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Preferred name
6-{5-[12-(3,4-dihydroxyphenyl)-8,13-dihydroxy-4-oxo-3,11-dioxatricyclo[8.4.0.0?,?]tetradeca-1(10),2(7),8-trien-6-yl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
INN name
Synonym
ChEBI
CHEBI:168688

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles