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  5. 5aprbu_c:-2
5aprbu_c:-2 in iECSE_1348
  • 5-amino-6-(5-phosphoribitylamino)uracil(2-)
  • Charge: -2
  • Formula: C9H15N4O9P
  • Compartment: c - cytosol
  • Universal Metabolite: 5aprbu
CHEBI:58421
  • 5-amino-6-(5-phosphoribitylamino)uracil(2-)
  • Type: Small Molecule
  • InChiKey: RQRINYISXYAZKL-RPDRRWSUSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 354.2106[0], 355.0[1]
  • SMILES: Nc1c(NC[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-])nc(=O)nc1=O[0], Nc1c(NC[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-])[nH]c(=O)[nH]c1=O[1]
  • Names: 5-amino-6-(5-phospho-D-ribitylamino)uracil[0,1], 1-[(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-1-deoxy-5-O-phosphonato-D-ribitol[0], 1-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-ylamino)-1-deoxy-D-ribitol 5-phosphate[0], 5-Amino-6--5-phosphoribitylaminouracil[1], 5-Amino-2,6-dioxy-4-(5'-phospho-D-ribitylamino)pyrimidine[1], 5-Amino-2,6-dioxy-4-(5'-phosphoribitylamino)pyrimidine[1], 5-Amino-6-(5'-phospho-D-ribitylamino)uracil[1], 5-Amino-6-(5'-phosphoribitylamino)uracil[1], 5-Amino-6-(5-phospho-D-ribitylamino)uracil[1], 5-Amino-6-(5-phosphoribitylamino)uracil[1], 5-amino-6-(5'-phosphoribitylamino)uracil[1], 5-amino-6-(5-phosphoribitylamino)uracil[1], 5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione 5'-phosphate[1]
Data Sources: [0] CHEBI:58421 via ChEBI, [1] cpd02720 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58421 via ChEBI, [1] cpd02720 via ModelSEED
Reactions involving 5aprbu_c in iECSE_1348
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model