Search Ontology:
ChEBI
5-amino-6-(5-phospho-beta-D-ribosylamino)uracil
- Term ID
- CHEBI:18337
- Synonyms
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- 5-Amino-6-(5'-phosphoribosylamino)uracil
- 5-Amino-6-(5-phosphoribosylamino)uracil
- 5-Amino-6-(ribosylamino)-2,4-(1H,3H)-pyrimidinedione 5'-phosphate
- N-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-5-O-phosphono-beta-D-ribofuranosylamine
- N-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-beta-D-ribofuranosylamine 5-(dihydrogen phosphate)
- Definition
- An N-glycosyl compound that consists of 5,6-diaminouracil in which one of the hydrogens on the 6-amino function is substituted by a 5-phospho-beta-D-ribosyl residue.
- References
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- KEGG:C01268
- KNApSAcK:C00019665
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_role
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- inverse is_conjugate_base_of
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- is_conjugate_acid_of
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Phenotype
Phenotype resulting from 5-amino-6-(5-phospho-beta-D-ribosylamino)uracil
Phenotype where environments contain 5-amino-6-(5-phospho-beta-D-ribosylamino)uracil
Phenotype modified by environments containing 5-amino-6-(5-phospho-beta-D-ribosylamino)uracil
Human Disease / Model Data