8beta-Angeloyloxy-15-hydroxy-1alpha,10R-dimethoxy-3-oxo-11(13)-germacren-12,6alpha-olide

[10-(hydroxymethyl)-6,7-dimethoxy-6-methyl-3-methylidene-2,9-dioxo-3a,4,5,7,8,10,11,11a-octahydrocyclodeca[b]uran-4-yl] (E)-2-methylbut-2-enoate

LOQBOYSPYWSYGO-KPKJPENVSA-N CHEBI:176061 0 Reactome links 5 studies
5 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LOQBOYSPYWSYGO-KPKJPENVSA-N
IUPAC name
[10-(hydroxymethyl)-6,7-dimethoxy-6-methyl-3-methylidene-2,9-dioxo-3a,4,5,7,8,10,11,11a-octahydrocyclodeca[b]uran-4-yl] (E)-2-methylbut-2-enoate
Preferred name
8beta-Angeloyloxy-15-hydroxy-1alpha,10R-dimethoxy-3-oxo-11(13)-germacren-12,6alpha-olide
INN name
Synonym
ChEBI
CHEBI:176061

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles