Murrayacinine

3-methyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazole-5-carbaldehyde

VEZSSHVWEILOAM-UHFFFAOYSA-N CHEBI:168925 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VEZSSHVWEILOAM-UHFFFAOYSA-N
IUPAC name
3-methyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazole-5-carbaldehyde
Preferred name
Murrayacinine
INN name
Synonym
ChEBI
CHEBI:168925

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles