4-methyl-5-cholesta-8-en-3-one

(4S,10S,13R)-4,10,13-trimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

SDZUXFFGOQZLPK-RJBGAFQBSA-N CHEBI:173266 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SDZUXFFGOQZLPK-RJBGAFQBSA-N
InChI Key: SDZUXFFGOQZLPK-RJBGAFQBSA-N
IUPAC name: (4S,10S,13R)-4,10,13-trimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
Preferred name: 4-methyl-5-cholesta-8-en-3-one
INN name: —
Synonym: —
ChEBI: CHEBI:173266

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