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Universal:phom

O-phosphonato-L-homoserine(2-)

Default Component
phom:-2
  • O-phosphonato-L-homoserine(2-)
  • Charge: -2
  • Formula: C4H8NO6P
CHEBI:57590
  • O-phosphonato-L-homoserine(2-)
  • Type: Small Molecule
  • InChiKey: FXDNYOANAXWZHG-VKHMYHEASA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 197.0832[0], 198.0[1]
  • SMILES: [NH3+][C@@H](CCOP(=O)([O-])[O-])C(=O)[O-][0,1]
  • Names: O-phospho-L-homoserine[0,1], (2S)-2-azaniumyl-4-(phosphonatooxy)butanoate[0], O-Phospho-L-homoserine[1], o-phosphohomoserine[1]
Data Sources: [0] CHEBI:57590 via ChEBI, [1] cpd00809 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57590 via ChEBI, [1] cpd00809 via ModelSEED
Alternative Component
phom:0
  • O-phospho-L-homoserine
  • Charge: 0
  • Formula: C4H10NO6P
CHEBI:15961
  • O-phospho-L-homoserine
  • Type: Small Molecule
  • InChiKey: FXDNYOANAXWZHG-VKHMYHEASA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 199.0991[0]
  • SMILES: N[C@@H](CCOP(=O)(O)O)C(=O)O[0]
  • Names: O-Phospho-L-homoserine[0], O-phospho-L-homoserine[0], (2S)-2-amino-4-(phosphonooxy)butanoic acid[0], O-Phosphohomoserine[0], Homoserine phosphate[0], L-Homoserine, dihydrogen phosphate (ester)[0]
Data Sources: [0] CHEBI:15961 via ChEBI
Linkouts
Data Sources: [0] CHEBI:15961 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism