Eremopetasitenin D1

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

BMPRGPGLZWJNOP-XFFZJAGNSA-N CHEBI:175862 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BMPRGPGLZWJNOP-XFFZJAGNSA-N
InChI Key: BMPRGPGLZWJNOP-XFFZJAGNSA-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) (Z)-2-methylbut-2-enoate
Preferred name: Eremopetasitenin D1
INN name: —
Synonym: —
ChEBI: CHEBI:175862

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.

Observed in differential profiles