- L-tyrosine
- Charge: 0
- Formula: C9H11NO3
- Compartment: c - cytosol
- Universal Metabolite: tyr__L
- 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]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
This model contains 626 unconserved metabolites: for_e, pydx_c, mnl1p_c, hisp_c, pydx5p_c, ...
The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.
Reactions involving tyr__L_c in iYS854
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |