Metabolites › WAJCGTCCWFRXDF-LVIRMKODSA-N

Eremopetasitenin D2

[9a-methoxy-3,4a,5-trimethyl-6-[(E)-3-methylsulanylprop-2-enoyl]oxy-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[][1]benzouran-4-yl] (Z)-2-methylbut-2-enoate

WAJCGTCCWFRXDF-LVIRMKODSA-N CHEBI:176161 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WAJCGTCCWFRXDF-LVIRMKODSA-N
InChI Key
WAJCGTCCWFRXDF-LVIRMKODSA-N
IUPAC name
[9a-methoxy-3,4a,5-trimethyl-6-[(E)-3-methylsulanylprop-2-enoyl]oxy-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[][1]benzouran-4-yl] (Z)-2-methylbut-2-enoate
Preferred name
Eremopetasitenin D2
INN name
—
Synonym
—
ChEBI
CHEBI:176161

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles