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  5. metsox_R__L_c:0
metsox_R__L_c:0 in iPKB_GCF_012317185_1
  • L-methionine (R)-S-oxide zwitterion
  • Charge: 0
  • Formula: C5H11NO3S
  • Compartment: c - cytosol
  • Universal Metabolite: metsox_R__L
  • L-methionine (R)-S-oxide zwitterion
  • Type: Small Molecule
  • InChiKey: QEFRNWWLZKMPFJ-ZXPFJRLXSA-N
  • View on ChEBI
  • L-methionine (R)-S-oxide
  • Type: Small Molecule
  • InChiKey: QEFRNWWLZKMPFJ-ZXPFJRLXSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 165.211[0], 165.21[1], 165.0[2,3]
  • SMILES: C[S@@](=O)CC[C@H]([NH3+])C(=O)[O-][0,2], C[S@@](=O)CC[C@H](N)C(=O)O[1]
  • Names: L-methionine (R)-S-oxide[0], (2S)-2-azaniumyl-4-[(R)-methylsulfinyl]butanoate[0], (2S)-2-amino-4-[(R)-methylsulfinyl]butanoic acid[1], L-Methionine (R)-S-oxide[1,2], L-methionine-(R)-S-oxide[2], L-methionine-R-sulfoxide[2,3], [3]
Data Sources: [0] CHEBI:58773 via ChEBI, [1] CHEBI:49032 via ChEBI, [2] cpd14720 via ModelSEED, [3] cpd15497 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58773 via ChEBI, [1] CHEBI:49032 via ChEBI, [2] cpd14720 via ModelSEED, [3] cpd15497 via ModelSEED
Reactions involving metsox_R__L_c in iPKB_GCF_012317185_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model