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selhcys_c:0 in RECON1
  • L-selenohomocysteine
  • Charge: 0
  • Formula: C4H9NO2Se
  • Compartment: c - cytosol
  • Universal Metabolite: selhcys
  • L-selenohomocysteine zwitterion
  • Type: Small Molecule
  • InChiKey: RCWCGLALNCIQNM-VKHMYHEASA-N
  • View on ChEBI
  • L-selenohomocysteine
  • Type: Small Molecule
  • InChiKey: RCWCGLALNCIQNM-VKHMYHEASA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 182.08[0,1], 182.0[2]
  • SMILES: [NH3+][C@@H](CC[SeH])C(=O)[O-][0,2], N[C@@H](CC[SeH])C(=O)O[1]
  • Names: L-selenohomocysteine[0], (2S)-2-azaniumyl-4-selanylbutanoate[0], Selenohomocysteine[1,2], seleno-L-homocysteine[1,2], 2-amino-4-selanyl-butanoate[2], 2-amino-4-selanyl-butanoic acid[2], selenohomocysteine[2]
Data Sources: [0] CHEBI:84850 via ChEBI, [1] CHEBI:9096 via ChEBI, [2] cpd03397 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:84850 via ChEBI, [1] CHEBI:9096 via ChEBI, [2] cpd03397 via ModelSEED
Reactions involving selhcys_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model