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Universal:r1p

alpha-D-ribose 1-phosphate(2-)

Default Component
r1p:-2
  • alpha-D-ribose 1-phosphate(2-)
  • Charge: -2
  • Formula: C5H9O8P
CHEBI:57720
  • alpha-D-ribose 1-phosphate(2-)
  • Type: Small Molecule
  • InChiKey: YXJDFQJKERBOBM-TXICZTDVSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 228.0939[0], 229.0[1]
  • SMILES: O=P([O-])([O-])O[C@H]1O[C@H](CO)[C@@H](O)[C@H]1O[0,1]
  • Names: alpha-D-ribose 1-phosphate[0], alpha-D-ribose 1-phosphate dianion[0], alpha-D-ribofuranose 1-phosphate[0,1], 1-O-phosphonato-alpha-D-ribofuranose[0], Ribose 1-phosphate[1], D-Ribose 1-phosphate[1], D-ribose-1-phosphate[1], alpha-D-Ribose 1-phosphate[1], alpha-D-Ribose1-phosphate[1], alpha-D-ribose-1-phosphate[1], alpha-D-ribose-1P[1], ribose-1-phosphate[1]
Data Sources: [0] CHEBI:57720 via ChEBI, [1] cpd00475 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57720 via ChEBI, [1] cpd00475 via ModelSEED
Alternative Component
r1p:0
  • alpha-D-ribose 1-phosphate
  • Charge: 0
  • Formula: C5H11O8P
CHEBI:16300
  • alpha-D-ribose 1-phosphate
  • Type: Small Molecule
  • InChiKey: YXJDFQJKERBOBM-TXICZTDVSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 230.1098[0]
  • SMILES: O=P(O)(O)O[C@H]1O[C@H](CO)[C@@H](O)[C@H]1O[0]
  • Names: alpha-D-Ribose 1-phosphate[0], Ribose 1-phosphate[0], alpha-D-ribofuranose 1-(dihydrogen phosphate)[0], 1-O-phosphono-alpha-D-ribofuranose[0], 1-phospho-alpha-D-ribofuranose[0], alpha-D-ribose 1-phosphate[0], D-Ribose 1-phosphate[0]
Data Sources: [0] CHEBI:16300 via ChEBI
Linkouts
Data Sources: [0] CHEBI:16300 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism