KEGG   COMPOUND: C04700Help
Entry
C04700                      Compound                               

Name
UDP-N-acetylmuramoyl-L-alanyl-alpha-D-glutamyl-L-lysine
Formula
C34H55N7O24P2
Exact mass
1007.2774
Mol weight
1007.7805
Structure
Mol fileKCF fileDB searchJmolKegDraw
Enzyme
6.3.2.7         6.3.2.10
Other DBs
PubChem: 
ChEBI: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        67
            1   C1y C     0.1138    1.9655
            2   C1y C     0.1138    1.2931
            3   O2x O    -0.4724    2.3000
            4   O2b O     0.6897    2.3034
            5   C1y C    -0.4724    0.9517
            6   N1b N     0.6931    0.9586
            7   C1y C    -1.0517    1.9655
            8   P1b P     1.3586    2.3000
            9   C1y C    -1.0517    1.2931
            10  O2a O    -0.4759    0.2828
            11  C5a C     0.6897    0.1310
            12  C1b C    -1.6276    2.3000
            13  O2c O     2.0276    2.3000
            14  O1c O     1.3586    2.9690
            15  O1c O     1.3586    1.6345
            16  O1a O    -1.6310    0.9621
            17  C1c C    -1.0517   -0.0483
            18  C1a C     1.2828   -0.1828
            19  O5a O     0.1276   -0.1828
            20  O1a O    -1.6276    2.9690
            21  P1b P     2.6931    2.3000
            22  C5a C    -1.0414   -0.7345
            23  C1a C    -1.6310    0.2862
            24  O2b O     3.3621    2.3000
            25  O1c O     2.6966    2.9690
            26  O1c O     2.6931    1.6345
            27  N1b N    -1.8379   -1.2414
            28  O5a O    -0.4759   -1.1414
            29  C1b C     3.5034    1.6483
            30  C1c C    -2.3862   -0.8828
            31  C1y C     4.1414    1.4448
            32  C5a C    -2.9241   -1.2931
            33  C1a C    -2.3759   -0.2828
            34  O2x O     4.6724    1.8310
            35  C1y C     4.3552    0.8069
            36  N1b N    -2.9345   -2.1552
            37  O5a O    -3.4793   -0.9241
            38  C1y C     5.2207    1.4310
            39  C1y C     5.0241    0.8069
            40  O1a O     3.9655    0.2655
            41  C1c C    -3.7414   -2.6414
            42  N4y N     5.7414    2.5172
            43  O1a O     5.4172    0.2655
            44  C5a C    -3.7379   -3.2828
            45  C1b C    -4.3103   -2.2759
            46  C8y C     5.1690    2.8586
            47  C8x C     6.3310    2.8586
            48  N1b N    -3.1483   -3.6793
            49  O5a O    -4.3483   -3.5276
            50  C1b C    -4.2966   -1.6621
            51  N4x N     5.1690    3.5345
            52  O5x O     4.5862    2.5310
            53  C8x C     6.3310    3.5345
            54  C1c C    -3.1517   -4.5310
            55  C6a C    -4.9310   -1.4655
            56  C8y C     5.7448    3.8690
            57  C1b C    -3.7724   -4.7621
            58  C6a C    -2.5966   -4.9034
            59  O6a O    -5.0690   -0.8207
            60  O6a O    -5.4345   -1.9138
            61  O5x O     5.7448    4.5345
            62  C1b C    -4.3276   -4.3828
            63  O6a O    -1.9759   -4.6621
            64  O6a O    -2.7621   -5.5379
            65  C1b C    -4.8690   -4.7759
            66  C1b C    -5.4103   -4.4103
            67  N1a N    -5.9448   -4.7966
BOND        69
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     2   6 1 #Down
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     5  10 1 #Up
            10    6  11 1
            11    7  12 1 #Up
            12    8  13 1
            13    8  14 1
            14    8  15 2
            15    9  16 1 #Down
            16   10  17 1
            17   11  18 1
            18   11  19 2
            19   12  20 1
            20   13  21 1
            21   17  22 1
            22   17  23 1
            23   21  24 1
            24   21  25 1
            25   21  26 2
            26   22  27 1
            27   22  28 2
            28   24  29 1
            29   30  27 1 #Down
            30   31  29 1 #Up
            31   30  32 1
            32   30  33 1
            33   31  34 1
            34   31  35 1
            35   32  36 1
            36   32  37 2
            37   34  38 1
            38   35  39 1
            39   35  40 1 #Down
            40   41  36 1 #Up
            41   38  42 1 #Up
            42   39  43 1 #Down
            43   41  44 1
            44   41  45 1
            45   42  46 1
            46   42  47 1
            47   44  48 1
            48   44  49 2
            49   45  50 1
            50   46  51 1
            51   46  52 2
            52   47  53 2
            53   54  48 1 #Down
            54   50  55 1
            55   51  56 1
            56   54  57 1
            57   54  58 1
            58   55  59 1
            59   55  60 2
            60   56  61 2
            61   57  62 1
            62   58  63 1
            63   58  64 2
            64   62  65 1
            65   65  66 1
            66   66  67 1
            67    7   9 1
            68   38  39 1
            69   53  56 1

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