KEGG   COMPOUND: C04877
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
Reaction
R02788 R04617 R10901
Pathway
map00300  Lysine biosynthesis
map00550  Peptidoglycan biosynthesis
map01100  Metabolic pathways
Enzyme
6.3.2.10        6.3.2.13        6.3.2.45
Other DBs
PubChem: 7429
ChEBI: 84805
3DMET: B04971
NIKKAJI: J2.757.188C
LinkDB
KCF data

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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