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Universal:mmet

S-methyl-L-methionine zwitterion

Default Component
mmet:1
  • S-methyl-L-methionine zwitterion
  • Charge: 1
  • Formula: C6H14NO2S
  • S-methyl-L-methionine zwitterion
  • Type: Small Molecule
  • InChiKey: YDBYJHTYSHBBAU-YFKPBYRVSA-O
  • View on ChEBI
  • S-methyl-L-methionine
  • Type: Small Molecule
  • InChiKey: YDBYJHTYSHBBAU-YFKPBYRVSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 164.246[0], 164.2469[1], 164.0[2]
  • SMILES: C[S+](C)CC[C@H]([NH3+])C(=O)[O-][0,2], C[S+](C)CC[C@H](N)C(=O)O[1]
  • Names: S-methyl-L-methionine[0,1,2], (2S)-2-azaniumyl-4-(dimethylsulfaniumyl)butanoate[0], S-Methyl-L-methionine[1,2], [(3S)-3-amino-3-carboxypropyl](dimethyl)sulfonium[1], L-Methionine methylsulfonium[1], S-methylmethionine[2]
Data Sources: [0] CHEBI:58252 via ChEBI, [1] CHEBI:17728 via ChEBI, [2] cpd02027 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58252 via ChEBI, [1] CHEBI:17728 via ChEBI, [2] cpd02027 via ModelSEED
Alternative Component
mmet:0
  • S-methyl-L-methioninate
  • Charge: 0
  • Formula: C6H13NO2S
CHEBI:67050
  • S-methyl-L-methioninate
  • Type: Small Molecule
  • InChiKey: YDBYJHTYSHBBAU-YFKPBYRVSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 163.238[0]
  • SMILES: C[S+](C)CC[C@H](N)C(=O)[O-][0]
  • Names: (2S)-2-amino-4-(dimethylsulfonio)butanoate[0]
Data Sources: [0] CHEBI:67050 via ChEBI
Linkouts
Data Sources: [0] CHEBI:67050 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism