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Universal:pram

5-phospho-beta-D-ribosylaminium(1-)

Default Component
pram:-1
  • 5-phospho-beta-D-ribosylaminium(1-)
  • Charge: -1
  • Formula: C5H11NO7P
CHEBI:58681
  • 5-phospho-beta-D-ribosylaminium(1-)
  • Type: Small Molecule
  • InChiKey: SKCBPEVYGOQGJN-TXICZTDVSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 228.1171[0], 229.0[1]
  • SMILES: [NH3+][C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O[0,1]
  • Names: 5-phospho-beta-D-ribosylamine[0,1], 5-O-phosphonato-beta-D-ribofuranosylaminium[0], 5-Phosphoribosylamine[1], 5-P-beta-D-ribosyl-amine[1], 5-P-beta-D-ribosylamine[1], 5-Phospho-D-ribosylamine[1], 5-Phospho-beta-D-ribosylamine[1], 5-Phosphoribosyl-1-amine[1], 5-phospho-beta-D-ribosyl-amine[1], 5-phosphoribosylamine[1], PRA[1]
Data Sources: [0] CHEBI:58681 via ChEBI, [1] cpd01982 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58681 via ChEBI, [1] cpd01982 via ModelSEED
Alternative Component
pram:0
  • 5-phospho-beta-D-ribosylamine
  • Charge: 0
  • Formula: C5H12NO7P
CHEBI:37737
  • 5-phospho-beta-D-ribosylamine
  • Type: Small Molecule
  • InChiKey: SKCBPEVYGOQGJN-TXICZTDVSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 229.125[0]
  • SMILES: N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O[0]
  • Names: 5-Phosphoribosylamine[0], 5-Phospho-beta-D-ribosylamine[0], 5-Phospho-D-ribosylamine[0], 5-Phosphoribosyl-1-amine[0], 5-O-phosphono-beta-D-ribofuranosylamine[0]
Data Sources: [0] CHEBI:37737 via ChEBI
Linkouts
Data Sources: [0] CHEBI:37737 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism