Metabolites › UDXDFWBZZQHDRO-NSTYLNEOSA-N

alpha-Amyrin acetate

[(3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] acetate

UDXDFWBZZQHDRO-NSTYLNEOSA-N CHEBI:179068 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UDXDFWBZZQHDRO-NSTYLNEOSA-N
InChI Key
UDXDFWBZZQHDRO-NSTYLNEOSA-N
IUPAC name
[(3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] acetate
Preferred name
alpha-Amyrin acetate
INN name
—
Synonym
—
ChEBI
CHEBI:179068

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles