Cycloclausenamide

5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one

QVGJMLNUOQHRAS-UHFFFAOYSA-N CHEBI:173985 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QVGJMLNUOQHRAS-UHFFFAOYSA-N
InChI Key: QVGJMLNUOQHRAS-UHFFFAOYSA-N
IUPAC name: 5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one
Preferred name: Cycloclausenamide
INN name: —
Synonym: —
ChEBI: CHEBI:173985

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