Metabolites › BAPIUISJCSENCQ-IMMOWDRRSA-N

Kurilensoside G

(3S,4R,8S,9R,10R,13R,14S,15R,16R,17R)-17-[(2R,6S)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-3-[(2S,3S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-1,2,3,4,7,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-4,8,15,16-tetrol

BAPIUISJCSENCQ-IMMOWDRRSA-N CHEBI:187394 0 Reactome links 3 studies
3 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BAPIUISJCSENCQ-IMMOWDRRSA-N
InChI Key
BAPIUISJCSENCQ-IMMOWDRRSA-N
IUPAC name
(3S,4R,8S,9R,10R,13R,14S,15R,16R,17R)-17-[(2R,6S)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-3-[(2S,3S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-1,2,3,4,7,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-4,8,15,16-tetrol
Preferred name
Kurilensoside G
INN name
—
Synonym
—
ChEBI
CHEBI:187394

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles