Mangiferursanone

4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,4a,5,6,6a,7,8,9,10,11,12,12a,13,14,14a-hexadecahydropicen-3-one

YEVQBJVJPQFPNE-UHFFFAOYSA-N CHEBI:175456 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YEVQBJVJPQFPNE-UHFFFAOYSA-N
InChI Key: YEVQBJVJPQFPNE-UHFFFAOYSA-N
IUPAC name: 4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,4a,5,6,6a,7,8,9,10,11,12,12a,13,14,14a-hexadecahydropicen-3-one
Preferred name: Mangiferursanone
INN name: —
Synonym: —
ChEBI: CHEBI:175456

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

G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h