Metabolites › AZTLZBDEFBJZQG-UHFFFAOYSA-N

Oxopurpureine

4,5,14,15,16-pentamethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-8-one

AZTLZBDEFBJZQG-UHFFFAOYSA-N CHEBI:188967 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AZTLZBDEFBJZQG-UHFFFAOYSA-N
InChI Key
AZTLZBDEFBJZQG-UHFFFAOYSA-N
IUPAC name
4,5,14,15,16-pentamethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-8-one
Preferred name
Oxopurpureine
INN name
—
Synonym
—
ChEBI
CHEBI:188967

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles