KEGG   COMPOUND: C00082Help
Entry
C00082                      Compound                               
Name
L-Tyrosine;
(S)-3-(p-Hydroxyphenyl)alanine;
(S)-2-Amino-3-(p-hydroxyphenyl)propionic acid;
Tyrosine
Formula
C9H11NO3
Exact mass
181.0739
Mol weight
181.1885
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Comment
DL-tyrosine [CPD:C01536]
D-Tyrosine [CPD:C06420]
Reaction
Pathway
Ubiquinone and other terpenoid-quinone biosynthesis
Puromycin biosynthesis
Tyrosine metabolism
Phenylalanine metabolism
Phenylalanine, tyrosine and tryptophan biosynthesis
Novobiocin biosynthesis
Cyanoamino acid metabolism
Thiamine metabolism
Phenylpropanoid biosynthesis
Isoquinoline alkaloid biosynthesis
Betalain biosynthesis
Glucosinolate biosynthesis
Aminoacyl-tRNA biosynthesis
Biosynthesis of vancomycin group antibiotics
Biosynthesis of plant secondary metabolites
Biosynthesis of alkaloids derived from shikimate pathway
Metabolic pathways
Biosynthesis of secondary metabolites
2-Oxocarboxylic acid metabolism
Biosynthesis of amino acids
Dopaminergic synapse
Melanogenesis
Protein digestion and absorption
Parkinson's disease
Cocaine addiction
Amphetamine addiction
Alcoholism
Enzyme
1.3.1.43        1.3.1.78        1.3.1.79        1.4.1.20        
1.4.3.2         1.10.3.1        1.11.1.8        1.14.13.41      
1.14.16.1       1.14.16.2       1.14.18.1       1.22.1.1        
2.6.1.1         2.6.1.5         2.6.1.9         2.6.1.57        
2.6.1.58        4.1.1.25        4.1.1.28        4.1.99.2        
4.1.99.19       4.3.1.23        4.3.1.25        5.4.3.6         
6.1.1.1         6.3.2.24        6.3.2.25
Brite
Compounds with biological roles [BR:br08001]
 Peptides
  Amino acids
   Common amino acids
    C00082  Tyrosine (Tyr)
BRITE hierarchy
Other DBs
CAS: 
60-18-4
PubChem: 
ChEBI: 
KNApSAcK: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        13
            1   C8y C    25.0600  -15.8200
            2   C8x C    25.0600  -17.2200
            3   C8x C    23.8700  -17.9200
            4   C8y C    22.6800  -17.2200
            5   C8x C    22.6800  -15.8200
            6   C8x C    23.8700  -15.1200
            7   C1b C    26.3200  -15.1200
            8   O1a O    21.4200  -17.9900
            9   C1c C    27.5100  -15.8200
            10  C6a C    28.7000  -15.1200
            11  O6a O    29.8900  -15.8200
            12  O6a O    28.7000  -13.7200
            13  N1a N    27.5100  -17.2200
BOND        13
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     1   7 1
            8     4   8 1
            9     7   9 1
            10    9  10 1
            11   10  11 1
            12   10  12 2
            13    9  13 1 #Up

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