Metabolites › IKRLOJLDFINHCU-QBXPSLMRSA-N

Urs-13(18)-en-3beta-yl acetate

[(6aR,6bS,8aR,11R,12S,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,13,14,14a-tetradecahydro-1H-picen-3-yl] acetate

IKRLOJLDFINHCU-QBXPSLMRSA-N CHEBI:179067 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IKRLOJLDFINHCU-QBXPSLMRSA-N
InChI Key
IKRLOJLDFINHCU-QBXPSLMRSA-N
IUPAC name
[(6aR,6bS,8aR,11R,12S,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,13,14,14a-tetradecahydro-1H-picen-3-yl] acetate
Preferred name
Urs-13(18)-en-3beta-yl acetate
INN name
—
Synonym
—
ChEBI
CHEBI:179067

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles