(1E,4Z,6a,8b,10a)-8-(2-Methylbutanoyloxy)-10,15-dihydroxy-3-oxo-1,4,11(13)-germacratrien-12,6-olide

[(7Z,10Z)-6-hydroxy-10-(hydroxymethyl)-6-methyl-3-methylidene-2,9-dioxo-3a,4,5,11a-tetrahydrocyclodeca[b]uran-4-yl] 2-methylbutanoate

CUICTWWBLRZLES-DGOUITMESA-N CHEBI:175855 0 Reactome links 4 studies
4 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CUICTWWBLRZLES-DGOUITMESA-N
IUPAC name
[(7Z,10Z)-6-hydroxy-10-(hydroxymethyl)-6-methyl-3-methylidene-2,9-dioxo-3a,4,5,11a-tetrahydrocyclodeca[b]uran-4-yl] 2-methylbutanoate
Preferred name
(1E,4Z,6a,8b,10a)-8-(2-Methylbutanoyloxy)-10,15-dihydroxy-3-oxo-1,4,11(13)-germacratrien-12,6-olide
INN name
Synonym
ChEBI
CHEBI:175855

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles