topaquinone

2-amino-3-(4-hydroxy-3,6-dioxocyclohexa-1,4-dien-1-yl)propanoic acid

AGMJSPIGDFKRRO-UHFFFAOYSA-N CHEBI:36077 0 Reactome links 5 studies
5 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AGMJSPIGDFKRRO-UHFFFAOYSA-N
IUPAC name
2-amino-3-(4-hydroxy-3,6-dioxocyclohexa-1,4-dien-1-yl)propanoic acid
Preferred name
topaquinone
INN name
Synonym
2,4,5-trihydroxyphenylalanine quinone
ChEBI
CHEBI:36077

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles