1. Home
  2. Models
  3. iPKB_GCF_009874095_1
  4. Metabolites
  5. phthr_c:-2
phthr_c:-2 in iPKB_GCF_009874095_1
  • 4-(phosphonatooxy)-L-threonine(2-)
  • Charge: -2
  • Formula: C4H8NO7P
  • Compartment: c - cytosol
  • Universal Metabolite: phthr
CHEBI:58452
  • 4-(phosphonatooxy)-L-threonine(2-)
  • Type: Small Molecule
  • InChiKey: FKHAKIJOKDGEII-GBXIJSLDSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 213.0826[0], 214.0[1], 215.0[2]
  • SMILES: [NH3+][C@H](C(=O)[O-])[C@H](O)COP(=O)([O-])[O-][0,1,2]
  • Names: 4-(phosphooxy)-L-threonine[0], (2S,3S)-2-azaniumyl-3-hydroxy-4-(phosphonatooxy)butanoate[0], 4-(Phosphonooxy)-threonine[1], 4-(Phosphonooxy)-L-threonine[1,2], CPD0-1427[1], O-Phospho-4-hydroxy-L-threonine[1], 4-(phosphonooxy)-L-threonine[2], 4-(phosphonooxy)-threonine[2], 4-phospho-hydroxy-L-threonine[2], 4-phospho-hydroxy-threonine[2], 4-phosphonooxy-L-threonine[2], 4-phosphooxy-L-threonine[2], L-threo-3-hydroxy-homoserine phosphate[2], O-phospho-4-hydroxy-L-threonine[2], phospho-hydroxy-threonine[2]
Data Sources: [0] CHEBI:58452 via ChEBI, [1] cpd03607 via ModelSEED, [2] cpd22119 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58452 via ChEBI, [1] cpd03607 via ModelSEED, [2] cpd22119 via ModelSEED
Reactions involving phthr_c in iPKB_GCF_009874095_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model