Alkaloid A6

2-(3-chloroprop-1-en-2-yl)-5-hydroxy-11-methyl-1,2-dihydrouro[2,3-c]acridin-6-one

WVAGDJQCWBNFRK-UHFFFAOYSA-N CHEBI:178253 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WVAGDJQCWBNFRK-UHFFFAOYSA-N
InChI Key: WVAGDJQCWBNFRK-UHFFFAOYSA-N
IUPAC name: 2-(3-chloroprop-1-en-2-yl)-5-hydroxy-11-methyl-1,2-dihydrouro[2,3-c]acridin-6-one
Preferred name: Alkaloid A6
INN name: —
Synonym: —
ChEBI: CHEBI:178253

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles