Metabolites › KOWWOODYPWDWOJ-LVBPXUMQSA-N

elatine

20-ethyl-1α,6β,14α,16β-tetramethoxy-7,8-[methylenebis(oxy)]aconitan-4-yl 2-(4-methyl-2,5-dioxopyrrolidin-1-yl)benzoate

KOWWOODYPWDWOJ-LVBPXUMQSA-N CHEBI:4768 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KOWWOODYPWDWOJ-LVBPXUMQSA-N
InChI Key
KOWWOODYPWDWOJ-LVBPXUMQSA-N
IUPAC name
20-ethyl-1α,6β,14α,16β-tetramethoxy-7,8-[methylenebis(oxy)]aconitan-4-yl 2-(4-methyl-2,5-dioxopyrrolidin-1-yl)benzoate
Preferred name
elatine
INN name
—
Synonym
20-Ethyl-1,6,14,16-tetramethoxy-7,8-(methylenebis(oxy))aconitane-4-methanol l2-((3S)-3-methyl-2,5-dioxo-1-pyrrolidinyl)benzoate (ester), (1alpha,6beta,14alpha,16beta)-
ChEBI
CHEBI:4768

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles