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Universal:pser__D

O-phosphonatooxy-D-serine(2-)

Default Component
pser__D:-2
  • O-phosphonatooxy-D-serine(2-)
  • Charge: -2
  • Formula: C3H6NO6P
CHEBI:58680
  • O-phosphonatooxy-D-serine(2-)
  • Type: Small Molecule
  • InChiKey: BZQFBWGGLXLEPQ-UWTATZPHSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 183.0566[0], 184.0[1]
  • SMILES: [NH3+][C@H](COP(=O)([O-])[O-])C(=O)[O-][0,1]
  • Names: O-phospho-D-serine[0,1], (2R)-2-azaniumyl-3-(phosphonatooxy)propanoate[0], D-O-Phosphoserine[1], O-Phospho-D-serine[1]
Data Sources: [0] CHEBI:58680 via ChEBI, [1] cpd01665 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58680 via ChEBI, [1] cpd01665 via ModelSEED
Alternative Component
pser__D:0
  • O-phospho-D-serine
  • Charge: 0
  • Formula: C3H8NO6P
CHEBI:37713
  • O-phospho-D-serine
  • Type: Small Molecule
  • InChiKey: BZQFBWGGLXLEPQ-UWTATZPHSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 185.07252[0]
  • SMILES: N[C@H](COP(=O)(O)O)C(=O)O[0]
  • Names: D-O-Phosphoserine[0], (2R)-2-amino-3-(phosphonooxy)propanoic acid[0], O-phosphono-D-serine[0]
Data Sources: [0] CHEBI:37713 via ChEBI
Linkouts
Data Sources: [0] CHEBI:37713 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism