Myrtine

4-methyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one

GDQCWCOVKFXWMP-UHFFFAOYSA-N CHEBI:187472 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GDQCWCOVKFXWMP-UHFFFAOYSA-N
IUPAC name
4-methyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one
Preferred name
Myrtine
INN name
Synonym
ChEBI
CHEBI:187472

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles