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selcys_c:0 in RECON1
  • L-selenocysteine zwitterion
  • Charge: 0
  • Formula: C3H7NO2Se
  • Compartment: c - cytosol
  • Universal Metabolite: selcys
  • L-selenocysteine zwitterion
  • Type: Small Molecule
  • InChiKey: ZKZBPNGNEQAJSX-REOHCLBHSA-N
  • View on ChEBI
  • L-selenocysteine
  • Type: Small Molecule
  • InChiKey: ZKZBPNGNEQAJSX-REOHCLBHSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 168.05[0], 168.065[1], 168.0[2,3]
  • SMILES: [NH3+][C@@H](C[SeH])C(=O)[O-][0,2,3], N[C@@H](C[SeH])C(=O)O[1]
  • Names: L-selenocysteine[0,2,3], (2R)-2-azaniumyl-3-selanylpropanoate[0], (2R)-2-ammonio-3-selanylpropanoate[0], L-Selenocysteine[1,2,3], (2R)-2-amino-3-selanylpropanoic acid[1], 3-selenyl-L-alanine[1], Selenocysteine[1,2,3], SELENOCYSTEINE[1], L-Selenozystein[1], L-Selenocystein[1], 3-Selenyl-DL-alanine[2,3], Alanine, 3-selenyl-, (+-)-[2,3], D,L-selenocysteine[2,3], Selenium-cystine[2,3], selenocysteine[2,3]
Data Sources: [0] CHEBI:57843 via ChEBI, [1] CHEBI:16633 via ChEBI, [2] cpd03389 via ModelSEED, [3] cpd27371 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57843 via ChEBI, [1] CHEBI:16633 via ChEBI, [2] cpd03389 via ModelSEED, [3] cpd27371 via ModelSEED
Reactions involving selcys_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model