Rutalinium

5-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-10-ium-3,7-diol

YNZXAOOXQYAYLT-UHFFFAOYSA-O CHEBI:174764 0 Reactome links 4 studies
4 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YNZXAOOXQYAYLT-UHFFFAOYSA-O
IUPAC name
5-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-10-ium-3,7-diol
Preferred name
Rutalinium
INN name
Synonym
ChEBI
CHEBI:174764

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles