Metabolites › KHUZIKFEVDFTLS-ISWDZEJHSA-N

Kurilensoside J

(3S,4R,5S,6R,8S,9R,10S,13R,14S,15S,17R)-3-[(2S,5R)-4,5-dihydroxy-3-methoxyoxan-2-yl]oxy-10,13-dimethyl-17-[(2R,5S)-6-methyl-5-[(2R,5R)-3,4,5-trihydroxyoxolan-2-yl]oxyheptan-2-yl]-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-4,6,8,15-tetrol

KHUZIKFEVDFTLS-ISWDZEJHSA-N CHEBI:187380 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KHUZIKFEVDFTLS-ISWDZEJHSA-N
InChI Key
KHUZIKFEVDFTLS-ISWDZEJHSA-N
IUPAC name
(3S,4R,5S,6R,8S,9R,10S,13R,14S,15S,17R)-3-[(2S,5R)-4,5-dihydroxy-3-methoxyoxan-2-yl]oxy-10,13-dimethyl-17-[(2R,5S)-6-methyl-5-[(2R,5R)-3,4,5-trihydroxyoxolan-2-yl]oxyheptan-2-yl]-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-4,6,8,15-tetrol
Preferred name
Kurilensoside J
INN name
—
Synonym
—
ChEBI
CHEBI:187380

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles