Term Name:	6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)(1-)
Synonyms:	6-methyl-7-oxo-8-(1-D-ribityl)lumazine
Definition:	The anion formed from 6-methyl-7-oxo-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:60501] ( EBI )

Relationships

is a type of:	organic anion
has_functional_parent:	lumazine ribitol
inverse is_conjugate_acid_of:	6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)
inverse is_tautomer_of:	6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer)(1-)
is_conjugate_base_of:	6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)
is_tautomer_of:	6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer)(1-)