KEGG   COMPOUND: C06481Help
Entry
C06481                      Compound                               

Name
L-Seryl-tRNA(Sec)
Formula
C13H22NO12PR2(C5H8O6PR)n
Structure
Mol fileKCF fileDB search
Comment
Generic compound in reaction hierarchy
Sec = selenocysteine [CPD:C05688]
Reaction
Pathway
map00450  Selenocompound metabolism
map00970  Aminoacyl-tRNA biosynthesis
Enzyme
2.7.1.164       2.9.1.1         6.1.1.11
Other DBs
PubChem: 8712
ChEBI: 13170 74589
KCF data Show

ATOM        42
            1   C1y C    24.7606  -17.0860
            2   C1y C    24.3627  -15.8528
            3   C1y C    26.0890  -17.0860
            4   O2b O    23.8471  -18.7730
            5   O2x O    25.4052  -15.0907
            6   C1b C    23.7295  -14.5358
            7   C1y C    26.4590  -15.8697
            8   O1a O    26.8568  -18.1284
            9   P1b P    23.8471  -20.0788
            10  O2b O    22.4292  -14.5358
            11  R   R    27.7144  -15.4774
            12  O2b O    26.4308  -20.0900
            13  O1c O    23.8471  -21.3681
            14  O1c O    22.5468  -20.0788
            15  P1b P    20.2768  -14.5358
            16  C1b C    27.8881  -20.0900
            17  O2b O    20.2768  -13.2412
            18  O1c O    20.2768  -15.8361
            19  O1c O    18.9765  -14.5358
            20  C1y C    28.7793  -21.3903
            21  C1y C    20.2768  -11.9464
            22  C1y C    29.1884  -22.6235
            23  O2x O    29.8217  -20.6337
            24  C1y C    19.8734  -10.7077
            25  C1y C    21.6053  -11.9464
            26  C1y C    30.5112  -22.6235
            27  C1y C    30.8866  -21.4072
            28  O2x O    20.9215   -9.9511
            29  C1y C    21.9752  -10.7246
            30  O1a O    22.3731  -12.9889
            31  O1a O    31.2845  -23.6658
            32  R   R    32.1309  -21.0093
            33  R   R    23.2249  -10.3378
            34  O7a O    27.9776  -23.3100
            35  C7a C    26.7651  -22.6100
            36  C1c C    25.5527  -23.3100
            37  C1b C    24.3403  -22.6100
            38  O1a O    23.1278  -23.3100
            39  O6a O    26.7651  -21.2102
            40  N1a N    25.5527  -24.7100
            41  C1b C    18.6676  -10.0100
            42  O1a O    17.4551  -10.7100
BOND        44
            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   23  27 1
            27   24  28 1
            28   25  29 1
            29   25  30 1 #Down
            30   26  31 1 #Down
            31   27  32 1 #Up
            32   29  33 1 #Up
            33    5   7 1
            34   26  27 1
            35   28  29 1
            36   22  34 1 #Down
            37   34  35 1
            38   35  36 1
            39   36  37 1
            40   37  38 1
            41   35  39 2
            42   36  40 1 #Up
            43   24  41 1 #Up
            44   41  42 1
BRACKET     1    21.7000  -15.1900   21.7000  -13.7900
            1    24.9200  -19.6000   24.9200  -21.0700
            1  n
 ORIGINAL  1    1   2   3   4   5   6   7   8   9  10  11  13  14
 REPEAT    1

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