aspoquinolone A

(3R,4R)-4,5-dihydroxy-3-methoxy-4-(4-methoxyphenyl)-6-[(E)-2-[(1S,2R,5R)-2,4,4-trimethyl-3-oxabicyclo[3.1.0]hexan-2-yl]ethenyl]-1,3-dihydroquinolin-2-one

AISVMTZASACEBH-RSVMIURYSA-N CHEBI:177743 0 Reactome links 1 studies

Metabolite details

Identifier: AISVMTZASACEBH-RSVMIURYSA-N
InChI Key: AISVMTZASACEBH-RSVMIURYSA-N
IUPAC name: (3R,4R)-4,5-dihydroxy-3-methoxy-4-(4-methoxyphenyl)-6-[(E)-2-[(1S,2R,5R)-2,4,4-trimethyl-3-oxabicyclo[3.1.0]hexan-2-yl]ethenyl]-1,3-dihydroquinolin-2-one
Preferred name: aspoquinolone A
INN name: —
Synonym: —
ChEBI: CHEBI:177743

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