Eremopetasitenin C1

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

BMPRGPGLZWJNOP-YRNVUSSQSA-N CHEBI:175861 0 Reactome links 6 studies
6 Observed studies
8 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BMPRGPGLZWJNOP-YRNVUSSQSA-N
IUPAC name
(6-hydroxy-9a-methoxy-3,4a,5-trimethyl-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[][1]benzouran-4-yl) (E)-2-methylbut-2-enoate
Preferred name
Eremopetasitenin C1
INN name
Synonym
ChEBI
CHEBI:175861

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles