Quercetin 3-methyl ether 7-alpha-L-arabinofuranosyl-(1->6)-glucoside

7-[(2S,4S,5S)-6-[[(2R,3S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-3-methoxychromen-4-one

JJEZLDBGCYBPQK-IPLHALJGSA-N CHEBI:186782 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JJEZLDBGCYBPQK-IPLHALJGSA-N
IUPAC name
7-[(2S,4S,5S)-6-[[(2R,3S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-3-methoxychromen-4-one
Preferred name
Quercetin 3-methyl ether 7-alpha-L-arabinofuranosyl-(1->6)-glucoside
INN name
Synonym
ChEBI
CHEBI:186782

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles