2''-O-Acetylisoorientin

[(2S,4S,5S)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] acetate

LZCYTIIPENLJKB-QOUVSYAKSA-N CHEBI:191675 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LZCYTIIPENLJKB-QOUVSYAKSA-N
IUPAC name
[(2S,4S,5S)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] acetate
Preferred name
2''-O-Acetylisoorientin
INN name
Synonym
ChEBI
CHEBI:191675

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles