bis(β-D-glucosyl) crocetin

bis[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl] (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioate

QBZWPZHDUZGTLS-IIDMIUPYSA-N CHEBI:62768 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QBZWPZHDUZGTLS-IIDMIUPYSA-N
IUPAC name
bis[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl] (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioate
Preferred name
bis(β-D-glucosyl) crocetin
INN name
Synonym
all-trans-crocetin di(β-D-glucosyl) ester
ChEBI
CHEBI:62768

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles