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ChEBI

6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer)(1-)

Term ID
CHEBI:73055
Synonyms
  • 1-deoxy-1-(2-hydroxy-6-methyl-4,7-dioxo-4H-pteridin-1-id-8(7H)-yl)-D-ribitol
Definition
An organic anion anion formed from 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer) by removal of a proton from the nitrogen at position 1.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_tautomer_of
is_tautomer_of
Phenotype
Phenotype resulting from 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer)(1-)
Phenotype where environments contain 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer)(1-)
Phenotype modified by environments containing 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer)(1-)
Human Disease Model