aurachin C

1-hydroxy-2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]quinolin-4(1H)-one

FIHXCHBEHLCXEG-YEFHWUCQSA-N CHEBI:90888 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FIHXCHBEHLCXEG-YEFHWUCQSA-N
InChI Key: FIHXCHBEHLCXEG-YEFHWUCQSA-N
IUPAC name: 1-hydroxy-2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]quinolin-4(1H)-one
Preferred name: aurachin C
INN name: —
Synonym: aurachin-C
ChEBI: CHEBI:90888

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