Universal:tyr__L

L-tyrosine zwitterion

Default Component
tyr__L:0
  • L-tyrosine
  • Charge: 0
  • Formula: C9H11NO3
  • L-tyrosine zwitterion
  • Type: Small Molecule
  • InChiKey: OUYCCCASQSFEME-QMMMGPOBSA-N
  • View on ChEBI
  • L-tyrosine
  • Type: Small Molecule
  • InChiKey: OUYCCCASQSFEME-QMMMGPOBSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 181.1885[0], 181.18858[1], 181.0[2]
  • SMILES: [NH3+][C@@H](Cc1ccc(O)cc1)C(=O)[O-][0,2], N[C@@H](Cc1ccc(O)cc1)C(=O)O[1]
  • Names: L-tyrosine[0,1,2], (2S)-2-azaniumyl-3-(4-hydroxyphenyl)propanoate[0], (2S)-2-ammonio-3-(4-hydroxyphenyl)propanoate[0], L-Tyrosine[1,2], (S)-3-(p-Hydroxyphenyl)alanine[1,2], (S)-2-Amino-3-(p-hydroxyphenyl)propionic acid[1,2], Tyr[1], Y[1], (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid[1], (-)-alpha-amino-p-hydroxyhydrocinnamic acid[1], (S)-alpha-amino-4-hydroxybenzenepropanoic acid[1], 4-hydroxy-L-phenylalanine[1], L-Tyrosin[1], TYROSINE[1], (S)-Tyrosine[1], (S)-(-)-Tyrosine[1], Tyrosine[1,2], L-tyr[2], tyr[2], tyrosine[2]
Linkouts
Alternative Component
tyr__L:-2
  • L-tyrosinate(2-)
  • Charge: -2
  • Formula: C9H9NO3
CHEBI:32761
  • L-tyrosinate(2-)
  • Type: Small Molecule
  • InChiKey: OUYCCCASQSFEME-QMMMGPOBSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 179.1727[0]
  • SMILES: N[C@@H](Cc1ccc([O-])cc1)C(=O)[O-][0]
  • Names: L-tyrosinate(2-)[0], L-tyrosine dianion[0], L-tyrosinate[0], (2S)-2-amino-3-(4-oxidophenyl)propanoate[0]
Linkouts
Alternative Component
tyr__L:-1
  • L-tyrosinate(1-)
  • Charge: -1
  • Formula: C9H10NO3
CHEBI:32760
  • L-tyrosinate(1-)
  • Type: Small Molecule
  • InChiKey: OUYCCCASQSFEME-QMMMGPOBSA-M
  • View on ChEBI
Properties
  • Names: L-tyrosinate(1-)[0], (2S)-2-amino-3-(4-hydroxyphenyl)propanoate[0], L-tyrosine monoanion[0], hydrogen L-tyrosinate[0], L-tyrosine anion[0]
  • Molecular Mass||g/mol: 180.18064[0]
  • SMILES: N[C@@H](Cc1ccc(O)cc1)C(=O)[O-][0]
Linkouts
Alternative Component
tyr__L:1
  • L-tyrosinium
  • Charge: 1
  • Formula: C9H12NO3
CHEBI:32762
  • L-tyrosinium
  • Type: Small Molecule
  • InChiKey: OUYCCCASQSFEME-QMMMGPOBSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 182.19652[0]
  • SMILES: [NH3+][C@@H](Cc1ccc(O)cc1)C(=O)O[0]
  • Names: L-tyrosinium[0], (1S)-1-carboxy-2-(4-hydroxyphenyl)ethanaminium[0], L-tyrosine cation[0]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism