Scillipheosidin 3-[glucosyl-(1->2)-rhamnoside]

5-[3-[4,5-dihydroxy-6-methyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one

AZXOOWUNELCFPH-UHFFFAOYSA-N CHEBI:190727 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: AZXOOWUNELCFPH-UHFFFAOYSA-N
InChI Key: AZXOOWUNELCFPH-UHFFFAOYSA-N
IUPAC name: 5-[3-[4,5-dihydroxy-6-methyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one
Preferred name: Scillipheosidin 3-[glucosyl-(1->2)-rhamnoside]
INN name: —
Synonym: —
ChEBI: CHEBI:190727

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles