KEGG   COMPOUND: C19720
Entry
C19720                      Compound                               
Name
N6-(UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-gamma-D-glutamyl)-D-lysine
Formula
C34H55N7O24P2
Exact mass
1007.2774
Mol weight
1007.7805
Structure
Reaction
Enzyme
Other DBs
PubChem: 135626187
ChEBI: 83942
LinkDB
KCF data

ATOM        67
            1   C1y C    36.8200  -16.6600
            2   C1y C    36.8200  -18.0600
            3   O2x O    35.6300  -15.9600
            4   O2b O    38.0100  -15.9600
            5   C1y C    35.6300  -18.7600
            6   N1b N    38.0100  -18.7600
            7   C1y C    34.4400  -16.6600
            8   P1b P    39.4100  -15.9600
            9   C1y C    34.4400  -18.0600
            10  O2a O    35.6300  -20.1600
            11  C5a C    38.0100  -20.1600
            12  C1b C    33.1800  -15.9600
            13  O2c O    40.8100  -15.9600
            14  O1c O    39.4100  -14.5600
            15  O1c O    39.4100  -17.3600
            16  O1a O    33.1800  -18.7600
            17  C1c C    34.3700  -20.8600
            18  C1a C    36.8200  -20.8600
            19  O5a O    39.2700  -20.8600
            20  O1a O    33.1800  -14.5600
            21  P1b P    42.2100  -15.9600
            22  C5a C    34.3700  -22.2600
            23  C1a C    33.1800  -20.1600
            24  O2b O    43.6100  -15.9600
            25  O1c O    42.2100  -14.5600
            26  O1c O    42.2100  -17.3600
            27  N1b N    33.1800  -22.9600
            28  O5a O    35.6300  -22.9600
            29  C1b C    43.9600  -17.2900
            30  C1c C    31.9900  -22.1900
            31  C1y C    45.2200  -17.9900
            32  C5a C    30.8000  -22.8900
            33  C1a C    31.9900  -20.8600
            34  O2x O    46.3400  -17.1500
            35  C1y C    45.6400  -19.3200
            36  N1b N    29.5400  -22.1900
            37  O5a O    30.8000  -24.2900
            38  C1y C    47.4600  -17.9900
            39  C1y C    47.0400  -19.3200
            40  O1a O    44.9400  -20.5100
            41  C1c C    28.3500  -22.8900
            42  N4y N    48.7900  -17.0800
            43  O1a O    47.6700  -20.5100
            44  C1b C    27.1600  -22.1900
            45  C6a C    28.3500  -24.2900
            46  C8y C    50.0500  -16.3100
            47  C8x C    47.6000  -16.3100
            48  C1b C    25.9000  -22.8900
            49  O6a O    27.0900  -24.9900
            50  O6a O    29.5400  -24.9900
            51  N4x N    50.0500  -14.9800
            52  O5x O    51.2400  -17.0100
            53  C8x C    47.6000  -14.9800
            54  C5a C    24.7100  -22.1900
            55  C8y C    48.7900  -14.2100
            56  N1b N    23.5200  -22.8900
            57  O5a O    24.7100  -20.7900
            58  O5x O    48.7900  -12.8100
            59  C1b C    22.3076  -22.1900
            60  C1b C    21.0951  -22.8900
            61  C1b C    19.8827  -22.1900
            62  C1b C    18.6703  -22.8900
            63  C1c C    17.4578  -22.1900
            64  C6a C    16.2454  -22.8900
            65  O6a O    15.0330  -22.1900
            66  N1a N    17.4578  -20.7903
            67  O6a O    16.2454  -24.2900
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 #Up
            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   45  49 1
            49   45  50 2
            50   46  51 1
            51   46  52 2
            52   47  53 2
            53   48  54 1
            54   51  55 1
            55   54  56 1
            56   54  57 2
            57   55  58 2
            58    7   9 1
            59   38  39 1
            60   53  55 1
            61   56  59 1
            62   59  60 1
            63   60  61 1
            64   61  62 1
            65   62  63 1
            66   63  64 1
            67   64  65 1
            68   63  66 1 #Down
            69   64  67 2

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