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Universal:ohpb

(R)-3-hydroxy-2-oxo-4-(phosphonatoooxy)butanoate

Default Component
ohpb:-3
  • (R)-3-hydroxy-2-oxo-4-(phosphonatoooxy)butanoate
  • Charge: -3
  • Formula: C4H4O8P
CHEBI:58538
  • (R)-3-hydroxy-2-oxo-4-(phosphonatoooxy)butanoate
  • Type: Small Molecule
  • InChiKey: MZJFVXDTNBHTKZ-UWTATZPHSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 211.0435[0], 212.0[1]
  • SMILES: O=C([O-])C(=O)[C@H](O)COP(=O)([O-])[O-][0,1]
  • Names: (R)-3-hydroxy-2-oxo-4-phosphooxybutanoate[0], (3R)-3-hydroxy-2-oxo-4-(phosphonatoooxy)butanoate[0], 2-Oxo-3-hydroxy-4-phosphobutanoate[1], (3R)-3-Hydroxy-2-oxo-4-phosphonooxybutanoate[1], (3R)-3-hydroxy-2-oxo-4 phosphonooxybutanoate[1], (3R)-3-hydroxy-2-oxo-4 phosphooxybutanoate[1], 2-oxo-3-hydroxy-4-phosphobutanoate[1], 3-hydroxy-4-phospho-hydroxy-alpha-ketobutyrate[1], alpha-Keto-3-hydroxy-4-phosphobutyrate[1]
Data Sources: [0] CHEBI:58538 via ChEBI, [1] cpd03606 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58538 via ChEBI, [1] cpd03606 via ModelSEED
Alternative Component
ohpb:0
  • (R)-3-hydroxy-2-oxo-4-phosphonooxybutanoic acid
  • Charge: 0
  • Formula: C4H7O8P
CHEBI:27951
  • (R)-3-hydroxy-2-oxo-4-phosphonooxybutanoic acid
  • Type: Small Molecule
  • InChiKey: MZJFVXDTNBHTKZ-UWTATZPHSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 214.06734[0]
  • SMILES: O=C(O)C(=O)[C@H](O)COP(=O)(O)O[0]
  • Names: 2-Oxo-3-hydroxy-4-phosphobutanoate[0], alpha-Keto-3-hydroxy-4-phosphobutyrate[0], (3R)-3-Hydroxy-2-oxo-4-phosphonooxybutanoate[0], (3R)-3-hydroxy-2-oxo-4-(phosphonooxy)butanoic acid[0]
Data Sources: [0] CHEBI:27951 via ChEBI
Linkouts
Data Sources: [0] CHEBI:27951 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism