Simulansine

2-(3-hydroxy-4-methylpentyl)-2,6-dimethylpyrano[3,2-c]quinolin-5-one

HWFNEQJAINFFPD-UHFFFAOYSA-N CHEBI:174391 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HWFNEQJAINFFPD-UHFFFAOYSA-N
IUPAC name
2-(3-hydroxy-4-methylpentyl)-2,6-dimethylpyrano[3,2-c]quinolin-5-one
Preferred name
Simulansine
INN name
Synonym
ChEBI
CHEBI:174391

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles