ZFIN ChEBI: 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)(1-)

OBO ID: CHEBI:60501

Term Name:	6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)(1-)		Search Ontology:
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.
References:	PMID:9183020
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	organic anion organic anion Show first 5 Terms
has_functional_parent:	lumazine ribitol lumazine ribitol Show first 5 Terms
inverse is_conjugate_acid_of:	6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer) 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer) Show first 5 Terms
inverse is_tautomer_of:	6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer)(1-) 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer)(1-) Show first 5 Terms
is_conjugate_base_of:	6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer) 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer) Show first 5 Terms
is_tautomer_of:	6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer)(1-) 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer)(1-) Show first 5 Terms

PHENOTYPE No data available