Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-19 04:29:51 UTC
Update Date2022-08-31 21:54:52 UTC
Metabolite IDMMDBc0032982
Metabolite Identification
Common Name5-Amino-6-(5-phospho-D-ribitylamino)uracil
Description5-Amino-6-(5'-phosphoribitylamino)uracil belongs to the class of organic compounds known as monosaccharide phosphates. These are monosaccharides comprising a phosphated group linked to the carbohydrate unit. 5-Amino-6-(5'-phosphoribitylamino)uracil exists in all living species, ranging from bacteria to plants to humans. 5-Amino-6-(5'-phosphoribitylamino)uracil has been detected, but not quantified in, several different foods, such as lentils (Lens culinaris), colorado pinyons (Pinus edulis), moth beans (Vigna aconitifolia), sweet basils (Ocimum basilicum), and oats (Avena sativa). This could make 5-amino-6-(5'-phosphoribitylamino)uracil a potential biomarker for the consumption of these foods. 5-Amino-6-(5'-phosphoribitylamino)uracil is a primary metabolite. Primary metabolites are metabolically or physiologically essential metabolites. They are directly involved in an organism’s growth, development or reproduction. Based on a literature review very few articles have been published on 5-Amino-6-(5'-phosphoribitylamino)uracil.
Structure
Synonyms
ValueSource
5-Amino-2,6-dioxy-4-(5'-phospho-D-ribitylamino)pyrimidineChEBI
5-Amino-2,6-dioxy-4-(5'-phosphoribitylamino)pyrimidineChEBI
5-Amino-6-(5-phosphoribitylamino)uracilChEBI
5-Amino-6-(5-phospho-D-ribitylamino)uracilKegg
5-Amino-2,6-dioxy-4-(5’-phospho-D-ribitylamino)pyrimidineHMDB
5-Amino-6-(5'-phospho-D-ribitylamino)uracilHMDB
5-Amino-6-(5’-phospho-D-ribitylamino)uracilHMDB
5-Amino-6-(5’-phosphoribitylamino)uracilHMDB
5-Amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione-5'-phosphateHMDB
5-Amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione-5’-phosphateHMDB
5-Amino-6-(5'-phosphoribitylamino)uracilChEBI
Molecular FormulaC9H17N4O9P
Average Mass356.2264
Monoisotopic Mass356.073314674
IUPAC Name{[(2R,3S,4S)-5-[(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-2,3,4-trihydroxypentyl]oxy}phosphonic acid
Traditional Name[(2R,3S,4S)-5-[(5-amino-2,6-dioxo-1,3-dihydropyrimidin-4-yl)amino]-2,3,4-trihydroxypentyl]oxyphosphonic acid
CAS Registry NumberNot Available
SMILES
NC1=C(NC[C@H](O)[C@H](O)[C@H](O)COP(O)(O)=O)NC(=O)NC1=O
InChI Identifier
InChI=1S/C9H17N4O9P/c10-5-7(12-9(18)13-8(5)17)11-1-3(14)6(16)4(15)2-22-23(19,20)21/h3-4,6,14-16H,1-2,10H2,(H2,19,20,21)(H3,11,12,13,17,18)/t3-,4+,6-/m0/s1
InChI KeyRQRINYISXYAZKL-RPDRRWSUSA-N