Metabolites › QQKQWCLXOKWADM-NGTUVEGFSA-N

Hebevinoside IX

(2S,3R,4S,5R)-2-[[(7R,9R,10R,13R,14S,16R,17R)-7,16-dihydroxy-4,4,9,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol

QQKQWCLXOKWADM-NGTUVEGFSA-N CHEBI:168367 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QQKQWCLXOKWADM-NGTUVEGFSA-N
InChI Key
QQKQWCLXOKWADM-NGTUVEGFSA-N
IUPAC name
(2S,3R,4S,5R)-2-[[(7R,9R,10R,13R,14S,16R,17R)-7,16-dihydroxy-4,4,9,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol
Preferred name
Hebevinoside IX
INN name
—
Synonym
—
ChEBI
CHEBI:168367

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles