metsox_R__L_c:0 in iYS854
  • L-methionine (R)-S-oxide
  • 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]
Linkouts
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 63 (4.72%) metabolites are not consumed by any reaction of the model: __iYS854__2hmcnsad_c, 2mb2coa_c, 2mp2coa_c, 2p4c2me_c, 4gudbutn_c, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving metsox_R__L_c in iYS854
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model