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  5. metsox_S__L_c:0
metsox_S__L_c:0 in GCF_000762165_1
  • L-methionine (S)-S-oxide
  • Charge: 0
  • Formula: C5H11NO3S
  • Compartment: c - cytosol
  • Universal Metabolite: metsox_S__L
  • L-methionine (S)-S-oxide zwitterion
  • Type: Small Molecule
  • InChiKey: QEFRNWWLZKMPFJ-MFXDVPHUSA-N
  • View on ChEBI
  • L-methionine (S)-S-oxide
  • Type: Small Molecule
  • InChiKey: QEFRNWWLZKMPFJ-MFXDVPHUSA-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-][0,3], C[S@](=O)CC[C@H](N)C(=O)O[1], CS(=O)CC[C@H]([NH3+])C(=O)[O-][2]
  • Names: L-methionine (S)-S-oxide[0], (2S)-2-azaniumyl-4-[(S)-methylsulfinyl]butanoate[0], L-Methionine (S)-S-oxide[1,3], (2S)-2-amino-4-[(S)-methylsulfinyl]butanoic acid[1], L-Methionine S-oxide[2], DL-Methionine sulfoxide[2], Methionine S-oxide[2], methionine sulfoxide[2], L-methionine-(S)-S-oxide[3]
Data Sources: [0] CHEBI:58772 via ChEBI, [1] CHEBI:49031 via ChEBI, [2] cpd01914 via ModelSEED, [3] cpd14721 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58772 via ChEBI, [1] CHEBI:49031 via ChEBI, [2] cpd01914 via ModelSEED, [3] cpd14721 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 128 (11.57%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__14dhncoa_c, __LactoPanGEM__15HET_c, __LactoPanGEM__pyr5carb_c, __LactoPanGEM__23ddhb_c, __LactoPanGEM__23dpg_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_S__L_c in GCF_000762165_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model