deoxybrevianamide E

(3S,8aS)-3-{[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl}hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

KUGNSEAHJVSMAJ-IRXDYDNUSA-N CHEBI:72948 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KUGNSEAHJVSMAJ-IRXDYDNUSA-N
InChI Key: KUGNSEAHJVSMAJ-IRXDYDNUSA-N
IUPAC name: (3S,8aS)-3-{[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl}hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
Preferred name: deoxybrevianamide E
INN name: —
Synonym: cyclo-2-(1,1-dimethylallyl)-L-tryptophyl-L-proline
ChEBI: CHEBI:72948

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature

Observed in differential profiles

Control_vs_Day_12