Kurilensoside E

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

QBIRGSQUIWXGOQ-HABUKRPKSA-N CHEBI:197080 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QBIRGSQUIWXGOQ-HABUKRPKSA-N
InChI Key: QBIRGSQUIWXGOQ-HABUKRPKSA-N
IUPAC name: (3S,4R,5R,8S,9R,10S,13R,14S,15R,16R,17R)-3-[(2S,3S,5R)-4,5-dihydroxy-3-methoxyoxan-2-yl]oxy-17-[(2R,6S)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-4,8,15,16-tetrol
Preferred name: Kurilensoside E
INN name: —
Synonym: —
ChEBI: CHEBI:197080

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles