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Universal:prolb

L-proline betaine

Default Component
prolb:0
  • L-proline betaine
  • Charge: 0
  • Formula: C7H13NO2
CHEBI:35280
  • L-proline betaine
  • Type: Small Molecule
  • InChiKey: CMUNUTVVOOHQPW-LURJTMIESA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 143.1836[0], 143.0[1]
  • SMILES: C[N+]1(C)CCC[C@H]1C(=O)[O-][0,1]
  • Names: Stachydrine[0,1], proline betaine[0,1], N,N-dimethyl-L-proline[0], (2S)-1,1-dimethylpyrrolidinium-2-carboxylate[0,1], (S)-2-carboxylato-1,1-dimethylpyrrolidinium[0,1], L-proline betaine[0,1], N,N-dimethyl L-proline[1], N,N-dimethyl proline[1], N,N-dimethylproline[1], Proline betaine[1], stachydrine[1]
Data Sources: [0] CHEBI:35280 via ChEBI, [1] cpd07061 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:35280 via ChEBI, [1] cpd07061 via ModelSEED
Alternative Component
prolb:1
  • N,N-dimethyl-L-prolinium
  • Charge: 1
  • Formula: C7H14NO2
CHEBI:44813
  • N,N-dimethyl-L-prolinium
  • Type: Small Molecule
  • InChiKey: CMUNUTVVOOHQPW-LURJTMIESA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 144.1916[0]
  • SMILES: C[N+]1(C)CCC[C@H]1C(=O)O[0]
  • Names: (2S)-2-carboxy-1,1-dimethylpyrrolidinium[0], 1,1-DIMETHYL-PROLINIUM[0]
Data Sources: [0] CHEBI:44813 via ChEBI
Linkouts
Data Sources: [0] CHEBI:44813 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism