Metabolites › SFCOOUKNSXBTFD-RSEIVKCDSA-N

Orientin 7,3'-dimethyl ether

5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-8-[(2S,4R,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

SFCOOUKNSXBTFD-RSEIVKCDSA-N CHEBI:191444 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SFCOOUKNSXBTFD-RSEIVKCDSA-N
InChI Key
SFCOOUKNSXBTFD-RSEIVKCDSA-N
IUPAC name
5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-8-[(2S,4R,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
Preferred name
Orientin 7,3'-dimethyl ether
INN name
—
Synonym
—
ChEBI
CHEBI:191444

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles