KEGG   COMPOUND: C04877Help
Entry
C04877                      Compound                               

Name
UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-meso-2,6-diaminopimelate;
UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-meso-2,6-diaminoheptanedioate;
UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-gamma-D-glutamyl-meso-2,6-diaminoheptanedioate;
UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate;
UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diamino-heptanedioate
Formula
C35H55N7O26P2
Exact mass
1051.2672
Mol weight
1051.79
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Lysine biosynthesis
Peptidoglycan biosynthesis
Enzyme
6.3.2.10        6.3.2.13        6.3.2.45
Other DBs
PubChem: 
ChEBI: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        70
            1   C1y C    23.3945  -14.6420
            2   C1y C    23.3945  -16.0426
            3   O2x O    22.2040  -14.0117
            4   O2b O    24.5850  -14.0117
            5   C1y C    22.2040  -16.7429
            6   C1y C    21.0835  -14.6420
            7   P1b P    25.9856  -14.0117
            8   C1y C    21.0835  -16.0426
            9   O2a O    22.2040  -18.0735
            10  C1b C    19.8930  -14.0117
            11  O2c O    27.3862  -14.0117
            12  O1c O    25.9856  -12.5411
            13  O1c O    25.9856  -15.3423
            14  O1a O    19.8930  -16.7429
            15  O1a O    18.5624  -14.6420
            16  P1b P    28.7169  -14.0117
            17  O2b O    30.1175  -14.0117
            18  O1c O    28.7169  -12.5411
            19  O1c O    28.7169  -15.3423
            20  C1b C    31.5181  -13.4514
            21  C1y C    32.7786  -13.9417
            22  O2x O    33.8991  -13.0313
            23  C1y C    33.2689  -15.2022
            24  C1y C    35.0198  -13.9417
            25  C1y C    34.5995  -15.2022
            26  O1a O    32.4285  -16.3228
            27  N4y N    36.7705  -13.2414
            28  O1a O    35.3699  -16.3228
            29  C8y C    37.9611  -12.5411
            30  C8x C    35.5100  -12.5411
            31  N4x N    37.9611  -11.2105
            32  O5x O    39.1515  -13.2414
            33  C8x C    35.5100  -11.2105
            34  C8y C    36.7705  -10.5102
            35  N1b N    24.5850  -16.7429
            36  C5a C    24.5850  -18.1435
            37  C1a C    25.8456  -18.8438
            38  O5a O    23.3945  -18.8438
            39  C1c C    21.0135  -18.7739
            40  C1a C    19.7529  -18.0735
            41  C5a C    21.0135  -20.5246
            42  N1b N    19.7529  -21.2249
            43  O5a O    22.2040  -21.2249
            44  C1c C    18.5624  -20.5246
            45  C5a C    17.3718  -21.2249
            46  N1b N    16.1814  -20.5246
            47  C1c C    14.9207  -21.2249
            48  C1b C    13.7303  -20.5246
            49  C1b C    12.5397  -21.2249
            50  C5a C    11.3492  -20.5246
            51  C6a C    14.9207  -22.6255
            52  O6a O    13.7303  -23.3258
            53  O6a O    16.1814  -23.3258
            54  O5a O    17.3718  -22.4855
            55  C1a C    18.5624  -19.1940
            56  O5a O    11.3492  -19.0539
            57  N1b N    10.1586  -21.2249
            58  C1c C     8.8981  -20.5246
            59  C1b C     7.7076  -21.2249
            60  C6a C     8.8981  -19.1240
            61  C1b C     6.4918  -20.5295
            62  C1b C     5.3029  -21.2226
            63  C1c C     4.1059  -20.5381
            64  C6a C     2.9242  -21.2269
            65  O6a O     1.7236  -20.5402
            66  O6a O     2.9300  -22.6254
            67  N1a N     4.0998  -19.1245
            68  O6a O    10.1110  -18.4237
            69  O6a O     7.6852  -18.4237
            70  O5x O    36.7181   -9.0985
BOND        72
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     3   6 1
            6     4   7 1
            7     5   8 1
            8     5   9 1 #Up
            9     6  10 1 #Up
            10    7  11 1
            11    7  12 2
            12    7  13 1
            13    8  14 1 #Down
            14   10  15 1
            15   11  16 1
            16   16  17 1
            17   16  18 2
            18   16  19 1
            19   17  20 1
            20   21  20 1 #Up
            21   21  22 1
            22   21  23 1
            23   22  24 1
            24   23  25 1
            25   23  26 1 #Down
            26   24  27 1 #Up
            27   25  28 1 #Down
            28   27  29 1
            29   27  30 1
            30   29  31 1
            31   29  32 2
            32   30  33 2
            33   31  34 1
            34    6   8 1
            35   24  25 1
            36   33  34 1
            37    2  35 1 #Down
            38   35  36 1
            39   36  37 1
            40   36  38 2
            41    9  39 1
            42   39  40 1 #Up
            43   39  41 1
            44   41  42 1
            45   41  43 2
            46   42  44 1
            47   44  45 1
            48   45  46 1
            49   47  46 1
            50   47  48 1
            51   48  49 1
            52   49  50 1
            53   47  51 1 #Up
            54   51  52 2
            55   51  53 1
            56   45  54 2
            57   44  55 1 #Down
            58   50  56 2
            59   50  57 1
            60   57  58 1
            61   58  59 1
            62   58  60 1 #Up
            63   59  61 1
            64   61  62 1
            65   62  63 1
            66   63  64 1
            67   64  65 1
            68   64  66 2
            69   63  67 1 #Down
            70   60  68 2
            71   60  69 1
            72   34  70 2

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