(R)-Roemerine

11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene

JCTYWRARKVGOBK-UHFFFAOYSA-N CHEBI:173982 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JCTYWRARKVGOBK-UHFFFAOYSA-N
InChI Key: JCTYWRARKVGOBK-UHFFFAOYSA-N
IUPAC name: 11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene
Preferred name: (R)-Roemerine
INN name: —
Synonym: —
ChEBI: CHEBI:173982

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles