Metabolites › OUSUKIXJVMBEMB-YAGSLNJISA-N

Bismurrayafoline E

8-[(2E)-3,7-dimethylocta-2,6-dienyl]-1-[8-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-hydroxy-7-methoxy-3-methyl-9H-carbazol-1-yl]-7-methoxy-3-methyl-9H-carbazol-2-ol

OUSUKIXJVMBEMB-YAGSLNJISA-N CHEBI:176300 0 Reactome links 2 studies
2 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OUSUKIXJVMBEMB-YAGSLNJISA-N
InChI Key
OUSUKIXJVMBEMB-YAGSLNJISA-N
IUPAC name
8-[(2E)-3,7-dimethylocta-2,6-dienyl]-1-[8-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-hydroxy-7-methoxy-3-methyl-9H-carbazol-1-yl]-7-methoxy-3-methyl-9H-carbazol-2-ol
Preferred name
Bismurrayafoline E
INN name
—
Synonym
—
ChEBI
CHEBI:176300

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles