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  5. 4r5au_c:0
4r5au_c:0 in iPKB_GCF_903181455_1
  • 5-amino-6-(D-ribitylamino)uracil
  • Charge: 0
  • Formula: C9H16N4O6
  • Compartment: c - cytosol
  • Universal Metabolite: 4r5au
CHEBI:15934
  • 5-amino-6-(D-ribitylamino)uracil
  • Type: Small Molecule
  • InChiKey: XKQZIXVJVUPORE-RPDRRWSUSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 276.2465[0], 276.0[1], 10000000.0[2]
  • SMILES: Nc1c(NC[C@H](O)[C@H](O)[C@H](O)CO)nc(=O)nc1=O[0], Nc1c(NC[C@H](O)[C@H](O)[C@H](O)CO)[nH]c(=O)[nH]c1=O[1]
  • Names: 5-amino-6-(D-ribitylamino)uracil[0,1], 1-[(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-1-deoxy-D-ribitol[0], 5-Amino-6-(1-D-ribitylamino)uracil[0,1], 5-Amino-6-ribitylaminouracil[0], 6-(1-D-Ribitylamino)-5-amino-2,4-dihydroxypyrimidine[0,1], 6-(1-D-Ribitylamino)-5-aminouracil[0,1], 5-amino-2,6-dioxo-4-ribitylaminopyrimidine[0], 5-arpd[0], 5-amino-6-ribitylamino-2,4-(1H,3H)pyrimidinedione[0], 5-A-RU[0], 4-(1-D-Ribitylamino)-5-amino-2,6-dihydroxypyrimidine[0,1], 4--1-D-Ribitylamino-5-aminouracil[1], 5-Amino-6-(D-ribitylamino)uracil[1], 5-amino-6-(1-D-ribitylamino)pyrimidine-2,4(1H,3H)-dione[1], 5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione[1], 6-(1-D-ribitylamino)-5-amino-2,4-dihydroxypyrimidine[1], 6-(1-D-ribitylamino)-5-aminouracil[1], ARP[1], 4-(1-D-Ribitylamino)-5-aminouracil[2]
Data Sources: [0] CHEBI:15934 via ChEBI, [1] cpd02882 via ModelSEED, [2] cpd29668 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:15934 via ChEBI, [1] cpd02882 via ModelSEED, [2] cpd29668 via ModelSEED
Reactions involving 4r5au_c in iPKB_GCF_903181455_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model