Term Name: 6,7-dimethyl-8-(1-D-ribityl)lumazine(1-)
Synonyms: 1-deoxy-1-(6,7-dimethyl-2,4-dioxo-2H-pteridin-3-id-8(4H)-yl)-D-ribitol, 6,7-dimethyl-2,4-dioxo-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2,3,4,8-tetrahydropteridin-3-ide, 6,7-dimethyl-8-(1-D-ribityl)lumazine
Definition: The anion formed from 6,7-dimethyl-8-(1-D-ribityl)lumazine by removal of a proton from the nitrogen at position 3 (i.e. between the oxo groups). It is the major species at physiological pH.
Ontology: ChEBI [CHEBI:58201]  ( EBI )

Relationships
is a type of: organic anion
has_role: cofactor Saccharomyces cerevisiae metabolite
inverse is_conjugate_acid_of: 6,7-dimethyl-8-(1-D-ribityl)lumazine
is_conjugate_base_of: 6,7-dimethyl-8-(1-D-ribityl)lumazine