Chemical Formula: C9H16N4O6

Chemical Formula C9H16N4O6

Found 23 metabolite its formula value is C9H16N4O6

5-Amino-6-ribitylamino uracil

5-amino-6-{[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]amino}-1,2,3,4-tetrahydropyrimidine-2,4-dione

C9H16N4O6 (276.10697960000005)


5-Amino-6-ribitylamino uracil is an intermediate in riboflavin metabolism. It is converted from 5-amino-6-(5-phosphoribitylamino)uracil via dephosphorylation by the enzyme phosphohistidine phosphatase 1 (EC 3.1.3.-). It is considered to be the second product of the riboflavin synthase reaction (PMID: 14245407). Humans do not have all the enzymes needed to synthesize or metabolize riboflavin. However, gut microflora do have the necessary enzymatic machinery to produce and metabolize this vitamin. Riboflavin (or vitamin B2) is an easily absorbed micronutrient with a key role in maintaining health in humans and animals. It is the central component of the cofactors FAD and FMN, and is therefore required by all flavoproteins. Riboflavin is yellow or yellow-orange in colour and in addition to being used as a food colouring it is also used to fortify some foods including baby foods, breakfast cereals, pastas, sauces, processed cheese, fruit drinks, vitamin-enriched milk products, some energy drinks, and vitamin supplements. 5-amino-6-(d-ribitylamino)uracil, also known as 5-amino-6-ribitylamino-2,4-(1h,3h)pyrimidinedione or 5-arpd, is a member of the class of compounds known as pentoses. Pentoses are monosaccharides in which the carbohydrate moiety contains five carbon atoms. 5-amino-6-(d-ribitylamino)uracil is soluble (in water) and a very weakly acidic compound (based on its pKa). 5-amino-6-(d-ribitylamino)uracil can be found in a number of food items such as radish (variety), chinese cabbage, common beet, and spinach, which makes 5-amino-6-(d-ribitylamino)uracil a potential biomarker for the consumption of these food products. 5-amino-6-(d-ribitylamino)uracil exists in E.coli (prokaryote) and yeast (eukaryote).

   

Creatine glutamate

4-amino-5-{[2-(N-methylcarbamimidamido)acetyl]peroxy}-5-oxopentanoic acid

C9H16N4O6 (276.10697960000005)


   
   

Gly Gly Gly Ser

(2S)-2-{2-[2-(2-aminoacetamido)acetamido]acetamido}-3-hydroxypropanoic acid

C9H16N4O6 (276.10697960000005)


   

Gly Gly Ser Gly

2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxypropanamido]acetic acid

C9H16N4O6 (276.10697960000005)


   

Gly Ser Gly Gly

2-{2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]acetamido}acetic acid

C9H16N4O6 (276.10697960000005)


   

Ser Gly Gly Gly

2-(2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}acetamido)acetic acid

C9H16N4O6 (276.10697960000005)


   
   

4-Amino-5-[2-[carbamimidoyl(methyl)amino]acetyl]peroxy-5-oxopentanoic acid

4-Amino-5-[2-[carbamimidoyl(methyl)amino]acetyl]peroxy-5-oxopentanoic acid

C9H16N4O6 (276.10697960000005)


   

5-Amino-6-(D-ribitylamino)uracil

5-Amino-6-(D-ribitylamino)uracil

C9H16N4O6 (276.10697960000005)


An aminouracil that is D-ribitol in which the hydroxy group at position 1 is substituted by the 6-amino group of 5,6-diaminouracil. Early intermediate in bacterial riboflavin synthesis.