Search Ontology:
ChEBI
6,7-dimethyl-8-(1-D-ribityl)lumazine(1-)
- Term ID
- CHEBI:58201
- Synonyms
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- 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.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_role
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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Show first 5 Terms
Phenotype
Phenotype resulting from 6,7-dimethyl-8-(1-D-ribityl)lumazine(1-)
Phenotype where environments contain 6,7-dimethyl-8-(1-D-ribityl)lumazine(1-)
Phenotype modified by environments containing 6,7-dimethyl-8-(1-D-ribityl)lumazine(1-)
Human Disease / Model Data
Citations