Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-18 01:46:48 UTC
Update Date2024-04-30 19:51:47 UTC
Metabolite IDMMDBc0031730
Metabolite Identification
Common Name5-amino-6-(D-ribitylamino)uracil
Description5-amino-6-(D-ribitylamino)uracil is involved in the Cofactor riboflavin biosynthesis pathway. It is a substrate of Riboflavin biosynthesis protein RibD that catalyses the following reactions:↵ 2-hydroxy-3-oxobutyl phosphate + 5-amino-6-(D-ribitylamino)uracil => 6,7-dimethyl-8-(1-D-ribityl)lumazine + H(2)O + 1 phosphate and 6,7-dimethyl-8-(1-D-ribityl)lumazine => 5-amino-6-(D-ribitylamino)uracil + riboflavin
Structure
Synonyms
ValueSource
5-Amino-6-(D-ribitylamino)uracilKegg
6-(1-D-Ribitylamino)-5-amino-2,4-dihydroxypyrimidineKegg
6-(1-D-Ribitylamino)-5-aminouracilKegg
4-(1-D-Ribitylamino)-5-amino-2,6-dihydroxypyrimidineKegg
5-a-RUHMDB
5-Amino-2,6-dioxo-4-ribitylaminopyrimidineHMDB
5-Amino-6-(1-D-ribitylamino)uracilHMDB
5-Amino-6-ribitylamino-2,4-(1H,3H)pyrimidinedioneHMDB
5-Amino-6-ribitylaminouracilHMDB
5-ArpdHMDB
a-4-RAPHMDB
1-[(5-Amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino]-1-deoxy-D-ribitolHMDB
4-(1'-D-Ribitylamino)-5-amino-2,6-dihydroxypyrimidineHMDB
4-(1’-D-ribitylamino)-5-amino-2,6-dihydroxypyrimidineHMDB
4-(Ribitylamino)-5-aminouracilHMDB
4-Ribitylamino-5-amino-2,6-dihydroxypyrimidineHMDB
5-Amino-4-D-ribitylaminouracilHMDB
5-Amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedioneHMDB
ARPHMDB
5-Amino-6-ribitylamino uracilHMDB
Molecular FormulaC9H16N4O6
Average Mass276.2465
Monoisotopic Mass276.106984264
IUPAC Name5-amino-6-{[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]amino}-1,2,3,4-tetrahydropyrimidine-2,4-dione
Traditional Name5-arpd
CAS Registry NumberNot Available
SMILES
NC1=C(NC[C@H](O)[C@H](O)[C@H](O)CO)NC(=O)NC1=O
InChI Identifier
InChI=1S/C9H16N4O6/c10-5-7(12-9(19)13-8(5)18)11-1-3(15)6(17)4(16)2-14/h3-4,6,14-17H,1-2,10H2,(H3,11,12,13,18,19)/t3-,4+,6-/m0/s1
InChI KeyXKQZIXVJVUPORE-RPDRRWSUSA-N