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Universal:2dr1p

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

Default Component
2dr1p:-2
  • 2-deoxy-alpha-D-ribose 1-phosphate(2-)
  • Charge: -2
  • Formula: C5H9O7P
CHEBI:57259
  • 2-deoxy-alpha-D-ribose 1-phosphate(2-)
  • Type: Small Molecule
  • InChiKey: KBDKAJNTYKVSEK-VPENINKCSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 212.0945[0], 213.0[1]
  • SMILES: O=P([O-])([O-])O[C@@H]1C[C@H](O)[C@@H](CO)O1[0,1]
  • Names: 2-deoxy-alpha-D-ribose 1-phosphate[0,1], 2-deoxy-alpha-D-erythro-pentofuranose 1-phosphate[0], 2-deoxy-1-O-phosphonato-alpha-D-erythro-pentofuranose[0], deoxyribose-1-phosphate[1], 2-Deoxy-D-ribose 1-phosphate[1], 2-Deoxy-D-ribose1-phosphate[1], 2-Deoxy-alpha-D-ribose 1-phosphate[1], 2-deoxy-D-ribose-1-phosphate[1], deoxy-D-ribose 1-phosphate[1]
Data Sources: [0] CHEBI:57259 via ChEBI, [1] cpd00509 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57259 via ChEBI, [1] cpd00509 via ModelSEED
Alternative Component
2dr1p:0
  • 2-deoxy-alpha-D-ribose 1-phosphate
  • Charge: 0
  • Formula: C5H11O7P
CHEBI:11563
  • 2-deoxy-alpha-D-ribose 1-phosphate
  • Type: Small Molecule
  • InChiKey: KBDKAJNTYKVSEK-VPENINKCSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 214.1104[0]
  • SMILES: O=P(O)(O)O[C@@H]1C[C@H](O)[C@@H](CO)O1[0]
  • Names: 2-deoxy-alpha-D-erythro-pentofuranose 1-(dihydrogen phosphate)[0], 2-deoxy-1-O-phosphono-alpha-D-erythro-pentofuranose[0], 2-Deoxy-alpha-D-ribose 1-phosphate[0]
Data Sources: [0] CHEBI:11563 via ChEBI
Linkouts
Data Sources: [0] CHEBI:11563 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism