Metabolites › DBKLYDRODYBAGT-IPIGIXCDSA-N

6-Hydroxyluteolin 7-xylosyl-(1->2)-xyloside

2-(3,4-dihydroxyphenyl)-7-[(2S,4S,5R)-4,5-dihydroxy-3-[(2S,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5,6-dihydroxychromen-4-one

DBKLYDRODYBAGT-IPIGIXCDSA-N CHEBI:168708 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DBKLYDRODYBAGT-IPIGIXCDSA-N
InChI Key
DBKLYDRODYBAGT-IPIGIXCDSA-N
IUPAC name
2-(3,4-dihydroxyphenyl)-7-[(2S,4S,5R)-4,5-dihydroxy-3-[(2S,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5,6-dihydroxychromen-4-one
Preferred name
6-Hydroxyluteolin 7-xylosyl-(1->2)-xyloside
INN name
—
Synonym
—
ChEBI
CHEBI:168708

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles