Metabolites › GKJMLOMZBLJNRX-CMDGGOBGSA-N

Chondrillasterol 3-[glucosyl-(1->2)-glucosyl-(1->2)-glucoside]

2-[2-[2-[[17-[(E)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

GKJMLOMZBLJNRX-CMDGGOBGSA-N CHEBI:169790 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GKJMLOMZBLJNRX-CMDGGOBGSA-N
InChI Key
GKJMLOMZBLJNRX-CMDGGOBGSA-N
IUPAC name
2-[2-[2-[[17-[(E)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name
Chondrillasterol 3-[glucosyl-(1->2)-glucosyl-(1->2)-glucoside]
INN name
—
Synonym
—
ChEBI
CHEBI:169790

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles