KEGG   COMPOUND: C00078Help
Entry
C00078                      Compound                               
Name
L-Tryptophan;
Tryptophan;
(S)-alpha-Amino-beta-(3-indolyl)-propionic acid
Formula
C11H12N2O2
Exact mass
204.0899
Mol weight
204.2252
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Reaction
Pathway
Glycine, serine and threonine metabolism
Tryptophan metabolism
Phenylalanine, tyrosine and tryptophan biosynthesis
Indole alkaloid biosynthesis
Glucosinolate biosynthesis
Aminoacyl-tRNA biosynthesis
Biosynthesis of plant secondary metabolites
Biosynthesis of phenylpropanoids
Biosynthesis of alkaloids derived from shikimate pathway
Biosynthesis of plant hormones
Metabolic pathways
Biosynthesis of secondary metabolites
2-Oxocarboxylic acid metabolism
Biosynthesis of amino acids
Serotonergic synapse
Protein digestion and absorption
Mineral absorption
African trypanosomiasis
Enzyme
1.3.3.10        1.4.1.19        1.4.3.2         1.13.11.11      
1.13.11.52      1.13.12.3       1.13.99.3       1.14.13.125     
1.14.14.7       1.14.16.4       2.1.1.106       2.5.1.34        
2.5.1.80        2.6.1.27        2.6.1.28        2.6.1.99        
3.5.1.57        4.1.1.28        4.1.99.1        4.2.1.20        
4.2.1.122       6.1.1.2
Brite
Compounds with biological roles [BR:br08001]
 Peptides
  Amino acids
   Common amino acids
    C00078  Tryptophan (Trp)
BRITE hierarchy
Other DBs
CAS: 
73-22-3
PubChem: 
ChEBI: 
KNApSAcK: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        15
            1   C8y C    22.3300  -16.8000
            2   C8y C    23.6600  -17.0800
            3   C8y C    21.6300  -17.9900
            4   C8x C    21.6300  -15.5400
            5   C1b C    24.7100  -16.2400
            6   C8x C    23.7300  -18.4800
            7   N4x N    22.4700  -19.0400
            8   C8x C    20.1600  -17.9900
            9   C8x C    20.2300  -15.5400
            10  C1c C    25.9700  -16.8700
            11  C8x C    19.4600  -16.8000
            12  N1a N    25.9700  -18.3400
            13  C6a C    27.1600  -16.2400
            14  O6a O    28.3500  -16.9400
            15  O6a O    27.1600  -14.8400
BOND        16
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    8  11 2
            11   10  12 1 #Up
            12   10  13 1
            13   13  14 1
            14   13  15 2
            15    6   7 1
            16    9  11 1

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