N-Acetoxymethylflindersine

(2,2-dimethyl-5-oxopyrano[3,2-c]quinolin-6-yl)methyl acetate

JXPDGNCKRXEJET-UHFFFAOYSA-N CHEBI:190065 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JXPDGNCKRXEJET-UHFFFAOYSA-N
InChI Key: JXPDGNCKRXEJET-UHFFFAOYSA-N
IUPAC name: (2,2-dimethyl-5-oxopyrano[3,2-c]quinolin-6-yl)methyl acetate
Preferred name: N-Acetoxymethylflindersine
INN name: —
Synonym: —
ChEBI: CHEBI:190065

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles