Metabolites › GBGJNKYTLIUCMX-YUMVGKRXSA-N

Cassiaside C

10-hydroxy-7-methoxy-3-methyl-9-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxybenzo[g]isochromen-1-one

GBGJNKYTLIUCMX-YUMVGKRXSA-N CHEBI:191460 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GBGJNKYTLIUCMX-YUMVGKRXSA-N
InChI Key
GBGJNKYTLIUCMX-YUMVGKRXSA-N
IUPAC name
10-hydroxy-7-methoxy-3-methyl-9-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxybenzo[g]isochromen-1-one
Preferred name
Cassiaside C
INN name
—
Synonym
—
ChEBI
CHEBI:191460

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles