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Universal:acmet__L

N-acetyl-L-methionine(1-)

Default Component
acmet__L:-1
  • N-acetyl-L-methionine(1-)
  • Charge: -1
  • Formula: C7H12NO3S
CHEBI:71670
  • N-acetyl-L-methionine(1-)
  • Type: Small Molecule
  • InChiKey: XUYPXLNMDZIRQH-LURJTMIESA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 190.24[0], 190.0[1]
  • SMILES: CSCC[C@H](NC(C)=O)C(=O)[O-][0,1]
  • Names: N-acetyl-L-methionine[0,1], Nalpha-acetyl-L-methioninate[0], Nalpha-acetyl-L-methionine(1-)[0], N-acetyl-L-methioninate[0], N-Ac-Met(1-)[0], AcMet(1-)[0], (2S)-2-acetamido-4-(methylsulfanyl)butanoate[0], acetyl-L-methioninate[0], N-acetylmethioninate[0], acetylmethioninate[0], N-Acetylmethionine[1], N-Acetyl-L-methionine[1], N-acetylmethionine[1], N-alpha-acetyl-L-methionine[1]
Data Sources: [0] CHEBI:71670 via ChEBI, [1] cpd01756 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:71670 via ChEBI, [1] cpd01756 via ModelSEED
Alternative Component
acmet__L:0
  • N-acetyl-L-methionine
  • Charge: 0
  • Formula: C7H13NO3S
CHEBI:21557
  • N-acetyl-L-methionine
  • Type: Small Molecule
  • InChiKey: XUYPXLNMDZIRQH-LURJTMIESA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 191.25[0]
  • SMILES: CSCC[C@H](NC(C)=O)C(=O)O[0]
  • Names: N-Acetylmethionine[0], Methionamine[0], Acetyl-L-methionine[0], L-(N-Acetyl)methionine[0], Acetylmethionine[0], AcMet[0], N-Ac-Met[0], Nalpha-acetyl-L-methionine[0], (2S)-2-acetamido-4-(methylsulfanyl)butanoic acid[0], N-acetyl-L-methionine[0]
Data Sources: [0] CHEBI:21557 via ChEBI
Linkouts
Data Sources: [0] CHEBI:21557 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism