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pser__D_c:-2 in iYO844
  • O-phosphonatooxy-D-serine(2-)
  • Charge: -2
  • Formula: C3H6NO6P
  • Compartment: c - cytosol
  • Universal Metabolite: pser__D
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
Reactions involving pser__D_c in iYO844
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model