2'',6''-Diacetylorientin

[5-acetyloxy-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-8-yl]-3,4-dihydroxyoxan-2-yl]methyl acetate

IOPSQVHEVILLRN-UHFFFAOYSA-N CHEBI:192019 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IOPSQVHEVILLRN-UHFFFAOYSA-N
IUPAC name
[5-acetyloxy-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-8-yl]-3,4-dihydroxyoxan-2-yl]methyl acetate
Preferred name
2'',6''-Diacetylorientin
INN name
Synonym
ChEBI
CHEBI:192019

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles