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  5. hcys__L_c:0
hcys__L_c:0 in iEK1008
  • L-homocysteine zwitterion
  • Charge: 0
  • Formula: C4H9NO2S
  • Compartment: c - cytosol
  • Universal Metabolite: hcys__L
  • L-homocysteine zwitterion
  • Type: Small Molecule
  • InChiKey: FFFHZYDWPBMWHY-VKHMYHEASA-N
  • View on ChEBI
  • L-homocysteine
  • Type: Small Molecule
  • InChiKey: FFFHZYDWPBMWHY-VKHMYHEASA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 135.185[0,1], 135.0[2]
  • SMILES: [NH3+][C@@H](CCS)C(=O)[O-][0,2], N[C@@H](CCS)C(=O)O[1]
  • Names: L-homocysteine[0,1,2], (2S)-2-azaniumyl-4-sulfanylbutanoate[0], L-Homocysteine[1,2], L-2-Amino-4-mercaptobutyric acid[1,2], L-2-amino-4-mercaptobutyric acid[1], (2S)-2-amino-4-sulfanylbutanoic acid[1], Hcy[1], Homocysteine[2], homo-cys[2], homocysteine[2]
Data Sources: [0] CHEBI:58199 via ChEBI, [1] CHEBI:17588 via ChEBI, [2] cpd00135 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58199 via ChEBI, [1] CHEBI:17588 via ChEBI, [2] cpd00135 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 774 unconserved metabolites: __iEK1008__nh4_c, __iEK1008__pre6b_c, __iEK1008__m1ocdca_c, __iEK1008__omtta_c, __iEK1008__accoa_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 hcys__L_c in iEK1008
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model