(2S)-5,4'-Dihydroxy-7,3'-dimethoxyflavanone 4'-apiosyl-(1->2)-glucoside

(2S)-2-[4-[(2S,4S,5S)-3-[(2S,3S)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-methoxyphenyl]-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one

ZCPYLKAFDGTUCY-ORHMLNHKSA-N CHEBI:185197 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZCPYLKAFDGTUCY-ORHMLNHKSA-N
IUPAC name
(2S)-2-[4-[(2S,4S,5S)-3-[(2S,3S)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-methoxyphenyl]-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one
Preferred name
(2S)-5,4'-Dihydroxy-7,3'-dimethoxyflavanone 4'-apiosyl-(1->2)-glucoside
INN name
Synonym
ChEBI
CHEBI:185197

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles