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4hthr_c:0 in iPC815
  • 4-hydroxy-L-threonine
  • Charge: 0
  • Formula: C4H9NO4
  • Compartment: c - cytosol
  • Universal Metabolite: 4hthr
  • 4-hydroxy-L-threonine zwitterion
  • Type: Small Molecule
  • InChiKey: JBNUARFQOCGDRK-GBXIJSLDSA-N
  • View on ChEBI
  • 4-hydroxy-L-threonine
  • Type: Small Molecule
  • InChiKey: JBNUARFQOCGDRK-GBXIJSLDSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 135.1186[0], 135.119[1], 135.0[2]
  • SMILES: [NH3+][C@H](C(=O)[O-])[C@H](O)CO[0,2], N[C@H](C(=O)O)[C@H](O)CO[1]
  • Names: 4-hydroxy-L-threonine[0,1,2], (2S,3S)-2-azaniumyl-3,4-dihydroxybutanoate[0], (2S,3S)-2-ammonio-3,4-dihydroxybutanoate[0], 4-Hydroxy-L-threonine[1,2], (2S,3S)-2-amino-3,4-dihydroxybutanoic acid[1,2], hydroxythreonine[1,2], 3-hydroxyhomoserine[2], Hydroxythreonine[2]
Data Sources: [0] CHEBI:60904 via ChEBI, [1] CHEBI:28330 via ChEBI, [2] cpd03608 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:60904 via ChEBI, [1] CHEBI:28330 via ChEBI, [2] cpd03608 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 110 (7.09%) metabolites are not consumed by any reaction of the model: __iPC815__feoxam_p, __iPC815__apg161_c, __iPC815__valtrna_c, 4h2opntn_c, __iPC815__ascb6p_c, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving 4hthr_c in iPC815
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model