Metabolites › BNUCXCGZTSEDGK-YTOAEBAASA-N

Sutchuenoside A

[(3R,5S,6R)-4,5-dihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-3-yl]oxy-2-methyloxan-3-yl] acetate

BNUCXCGZTSEDGK-YTOAEBAASA-N CHEBI:193250 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BNUCXCGZTSEDGK-YTOAEBAASA-N
InChI Key
BNUCXCGZTSEDGK-YTOAEBAASA-N
IUPAC name
[(3R,5S,6R)-4,5-dihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-3-yl]oxy-2-methyloxan-3-yl] acetate
Preferred name
Sutchuenoside A
INN name
—
Synonym
—
ChEBI
CHEBI:193250

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles