Universal:leu__L

L-leucine zwitterion

Default Component
leu__L:0
  • L-leucine
  • Charge: 0
  • Formula: C6H13NO2
  • L-leucine zwitterion
  • Type: Small Molecule
  • InChiKey: ROHFNLRQFUQHCH-YFKPBYRVSA-N
  • View on ChEBI
  • L-leucine
  • Type: Small Molecule
  • InChiKey: ROHFNLRQFUQHCH-YFKPBYRVSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 131.1729[0], 131.17296[1], 131.0[2]
  • SMILES: CC(C)C[C@H]([NH3+])C(=O)[O-][0,2], CC(C)C[C@H](N)C(=O)O[1]
  • Names: L-leucine[0,1,2], leucine zwitterion[0], (2S)-2-azaniumyl-4-methylpentanoate[0], L-Leucine[1,2], (2S)-alpha-2-Amino-4-methylvaleric acid[1,2], (2S)-alpha-Leucine[1,2], (2S)-2-amino-4-methylpentanoic acid[1], L[1], Leu[1], 2-Amino-4-methylvaleric acid[1,2], (S)-leucine[1], (S)-(+)-leucine[1], L-Leuzin[1], LEUCINE[1], L-Leucin[1], (2S)-alpha-2-amino-4-methylvaleric acid[2], (2S)-alpha-leucine[2], 2-amino-4-methylvaleric acid[2], L-leu[2], leu[2], leucine[2]
Linkouts
Alternative Component
leu__L:-1
  • L-leucinate
  • Charge: -1
  • Formula: C6H12NO2
CHEBI:32619
  • L-leucinate
  • Type: Small Molecule
  • InChiKey: ROHFNLRQFUQHCH-YFKPBYRVSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 130.16502[0]
  • SMILES: CC(C)C[C@H](N)C(=O)[O-][0]
  • Names: L-leucinate[0], (2S)-2-amino-4-methylpentanoate[0], L-leucine anion[0]
Linkouts
Alternative Component
leu__L:1
  • L-leucinium
  • Charge: 1
  • Formula: C6H14NO2
CHEBI:32620
  • L-leucinium
  • Type: Small Molecule
  • InChiKey: ROHFNLRQFUQHCH-YFKPBYRVSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 132.1809[0]
  • SMILES: CC(C)C[C@H]([NH3+])C(=O)O[0]
  • Names: L-leucinium[0], (1S)-1-carboxy-3-methylbutan-1-aminium[0], L-leucine cation[0]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism