Euphodendroidin e

[(1S,2S,3aR,5S,6E,9S,10S,11S,13R,13aR)-1,9,10-triacetyloxy-3a-hydroxy-2,5,8,8-tetramethyl-12-methylidene-13-(2-methylpropanoyloxy)-4-oxo-2,3,5,9,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-11-yl] benzoate

KYOXKUIYXAIFBB-AESUKSELSA-N CHEBI:191107 0 Reactome links 1 studies

Metabolite details

Identifier: KYOXKUIYXAIFBB-AESUKSELSA-N
InChI Key: KYOXKUIYXAIFBB-AESUKSELSA-N
IUPAC name: [(1S,2S,3aR,5S,6E,9S,10S,11S,13R,13aR)-1,9,10-triacetyloxy-3a-hydroxy-2,5,8,8-tetramethyl-12-methylidene-13-(2-methylpropanoyloxy)-4-oxo-2,3,5,9,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-11-yl] benzoate
Preferred name: Euphodendroidin e
INN name: —
Synonym: —
ChEBI: CHEBI:191107

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids

Observed in differential profiles

G1_Control_vs_G2_Arginine_Addition