KEGG   COMPOUND: C03511Help
Entry
C03511                      Compound                               

Name
L-Phenylalanyl-tRNA(Phe)
Formula
C19H26NO11PR2(C5H8O6PR)n
Structure
Mol fileKCF fileDB searchJmolKegDraw
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
Aminoacyl-tRNA biosynthesis
Enzyme
2.3.2.20        6.1.1.20
Other DBs
PubChem: 
ChEBI: 
KCF data Show

ATOM        47
            1   C1y C     0.2759    0.8034
            2   C1y C     0.0586    1.4655
            3   C1y C     0.9828    0.8034
            4   O2b O    -0.1483    0.2103
            5   O2x O     0.6172    1.8655
            6   C1b C    -0.6345    1.6862
            7   C1y C     1.1828    1.4517
            8   O1a O     1.3966    0.2414
            9   P1b P    -0.1517   -0.5172
            10  O2b O    -0.7862    2.6793
            11  R   R     1.8483    1.6621
            12  O2b O     0.5759   -0.5172
            13  O1c O    -0.1552   -1.2448
            14  O1c O    -0.8828   -0.5138
            15  P1b P    -1.4690    2.6759
            16  C1b C     0.7241   -1.5069
            17  O2b O    -1.4621    3.3586
            18  O1c O    -1.4724    1.9897
            19  O1c O    -2.1517    2.6793
            20  C1y C     1.4172   -1.7345
            21  C1y C    -1.0621    3.9138
            22  C1y C     1.6310   -2.3931
            23  O2x O     1.9759   -1.3310
            24  C1y C    -1.2759    4.5655
            25  C1y C    -0.3552    3.9138
            26  C1y C     2.3379   -2.3931
            27  O7a O     1.2034   -2.9828
            28  C1y C     2.5379   -1.7414
            29  O2x O    -0.7207    4.9690
            30  C1b C    -1.9276    4.7724
            31  C1y C    -0.1517    4.5552
            32  O1a O     0.0586    3.3517
            33  O1a O     2.7552   -2.9552
            34  C7a C     0.5069   -2.9069
            35  R   R     3.2345   -1.5138
            36  O1a O    -2.4345    4.3103
            37  R   R     0.5138    4.7586
            38  C1c C     0.0931   -3.4690
            39  O6a O     0.2241   -2.2655
            40  C1b C    -0.6000   -3.3931
            41  N1a N     0.3759   -4.1103
            42  C8y C    -1.0138   -3.9586
            43  C8x C    -1.7069   -3.8793
            44  C8x C    -0.7276   -4.5966
            45  C8x C    -2.1172   -4.4448
            46  C8x C    -1.1414   -5.1586
            47  C8x C    -1.8345   -5.0828
BOND        50
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     2   6 1 #Up
            6     3   7 1
            7     3   8 1 #Down
            8     4   9 1
            9     6  10 1
            10    7  11 1 #Up
            11    9  12 1
            12    9  13 1
            13    9  14 2
            14   10  15 1
            15   12  16 1
            16   15  17 1
            17   15  18 1
            18   15  19 2
            19   20  16 1 #Up
            20   21  17 1 #Down
            21   20  22 1
            22   20  23 1
            23   21  24 1
            24   21  25 1
            25   22  26 1
            26   22  27 1 #Down
            27   23  28 1
            28   24  29 1
            29   24  30 1 #Up
            30   25  31 1
            31   25  32 1 #Down
            32   26  33 1 #Down
            33   27  34 1
            34   28  35 1 #Up
            35   30  36 1
            36   31  37 1 #Up
            37   34  38 1
            38   34  39 2
            39   38  40 1
            40   38  41 1 #Up
            41   40  42 1
            42   42  43 2
            43   42  44 1
            44   43  45 1
            45   44  46 2
            46   45  47 2
            47    5   7 1
            48   26  28 1
            49   29  31 1
            50   46  47 1
BRACKET     1    -1.0793    2.0793   -0.3483    2.0793
            1     1.0000   -1.1000    0.2517   -1.1000
            1  n
 ORIGINAL  1    1   2   3   4   5   6   7   8   9  11  12  13  14
 REPEAT    1

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