Metabolites › BCYNGTTVQNJTCV-KFWOGKQRSA-N

alangiside

(11S,12aR,13aR)-12-ethenyl-11-(β-D-glucopyranosyloxy)-2-hydroxy-3-methoxy-5,6,12,12a,13,13a-hexahydro-11H-pyrano[4',3':4,5]pyrido[2,1-a]isoquinolin-8-one

BCYNGTTVQNJTCV-KFWOGKQRSA-N CHEBI:2538 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BCYNGTTVQNJTCV-KFWOGKQRSA-N
InChI Key
BCYNGTTVQNJTCV-KFWOGKQRSA-N
IUPAC name
(11S,12aR,13aR)-12-ethenyl-11-(β-D-glucopyranosyloxy)-2-hydroxy-3-methoxy-5,6,12,12a,13,13a-hexahydro-11H-pyrano[4',3':4,5]pyrido[2,1-a]isoquinolin-8-one
Preferred name
alangiside
INN name
—
Synonym
Alangiside
ChEBI
CHEBI:2538

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles