Metabolites › ROOCIIPDYQXZNW-QXTBDYPJSA-N

6,8-Di-C-arabionopyranosylluteolin

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis[(2S,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

ROOCIIPDYQXZNW-QXTBDYPJSA-N CHEBI:188246 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ROOCIIPDYQXZNW-QXTBDYPJSA-N
InChI Key
ROOCIIPDYQXZNW-QXTBDYPJSA-N
IUPAC name
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis[(2S,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one
Preferred name
6,8-Di-C-arabionopyranosylluteolin
INN name
—
Synonym
—
ChEBI
CHEBI:188246

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles