1. Home
  2. Models
  3. iPKB_GCF_964249895_1
  4. Metabolites
  5. metox_c:0
metox_c:0 in iPKB_GCF_964249895_1
  • L-methionine S-oxide
  • Charge: 0
  • Formula: C5H11NO3S
  • Compartment: c - cytosol
  • Universal Metabolite: metox
CHEBI:17016
  • L-methionine S-oxide
  • Type: Small Molecule
  • InChiKey: QEFRNWWLZKMPFJ-YGVKFDHGSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 165.21178[0], 165.0[1]
  • SMILES: CS(=O)CC[C@H](N)C(=O)O[0], CS(=O)CC[C@H]([NH3+])C(=O)[O-][1]
  • Names: L-Methionine S-oxide[0,1], (2S)-2-amino-4-(methylsulfinyl)butanoic acid[0], L-methionine S-oxide[0], L-methionine sulfoxide[0], methionine S-oxide[0], DL-Methionine sulfoxide[1], Methionine S-oxide[1], methionine sulfoxide[1]
Data Sources: [0] CHEBI:17016 via ChEBI, [1] cpd01914 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17016 via ChEBI, [1] cpd01914 via ModelSEED
Reactions involving metox_c in iPKB_GCF_964249895_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model