Metabolites › VPRVQIJXVCMMQE-JUEFVVJZSA-N

5-Amino-4-Chloro-2-(5-hydroxymuconoyl)-3(2H)-pyridazinone

(2E,4Z)-6-(4-amino-5-chloro-6-oxopyridazin-1-yl)-2-hydroxy-6-oxohexa-2,4-dienoic acid

VPRVQIJXVCMMQE-JUEFVVJZSA-N CHEBI:165497 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VPRVQIJXVCMMQE-JUEFVVJZSA-N
InChI Key
VPRVQIJXVCMMQE-JUEFVVJZSA-N
IUPAC name
(2E,4Z)-6-(4-amino-5-chloro-6-oxopyridazin-1-yl)-2-hydroxy-6-oxohexa-2,4-dienoic acid
Preferred name
5-Amino-4-Chloro-2-(5-hydroxymuconoyl)-3(2H)-pyridazinone
INN name
—
Synonym
—
ChEBI
CHEBI:165497

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles