Simulanoquinoline

2-[(1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)methyl]-7-methoxy-2,6-dimethylpyrano[3,2-c]quinolin-5-one

NUVWARFQHKLGOS-UHFFFAOYSA-N CHEBI:172774 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NUVWARFQHKLGOS-UHFFFAOYSA-N
InChI Key: NUVWARFQHKLGOS-UHFFFAOYSA-N
IUPAC name: 2-[(1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)methyl]-7-methoxy-2,6-dimethylpyrano[3,2-c]quinolin-5-one
Preferred name: Simulanoquinoline
INN name: —
Synonym: —
ChEBI: CHEBI:172774

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Mechanism of interventional effect and targets of Zhuyu Pill in regulating and suppressing colitis and cholestasis

Observed in differential profiles

Control_vs_ZYP_High_Dose