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phom_c:-2 in iCN900
  • O-phosphonato-L-homoserine(2-)
  • Charge: -2
  • Formula: C4H8NO6P
  • Compartment: c - cytosol
  • Universal Metabolite: phom
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
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving phom_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model