KEGG   COMPOUND: C04489Help
Entry
C04489                      Compound                               

Name
5-Methyltetrahydropteroyltri-L-glutamate
Formula
C30H39N9O12
Exact mass
717.2718
Mol weight
717.6838
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Enzyme
2.1.1.13        2.1.1.14
Other DBs
PubChem: 
ChEBI: 
NIKKAJI: 
KCF data Show

ATOM        51
            1   N4x N    15.6100  -26.2500
            2   C8y C    15.6100  -27.6500
            3   N5x N    16.8224  -28.3500
            4   C8y C    18.0349  -27.6500
            5   C8y C    18.0349  -26.2500
            6   C8y C    16.8224  -25.5500
            7   N1x N    19.2473  -28.3500
            8   C1x C    20.4597  -27.6500
            9   C1y C    20.4597  -26.2500
            10  N1y N    19.2473  -25.5500
            11  N1a N    14.3976  -28.3500
            12  C1b C    21.6573  -25.5585
            13  N1b N    22.8456  -26.2445
            14  C8y C    24.0364  -25.5569
            15  C8x C    25.2260  -26.2437
            16  C8x C    26.4385  -25.5437
            17  C8y C    26.4385  -24.1437
            18  C8x C    25.2488  -23.4569
            19  C8x C    24.0364  -24.1569
            20  C1a C    19.2473  -24.1500
            21  O5x O    16.8224  -24.1502
            22  C5a C    27.6642  -23.4359
            23  N1b N    28.8720  -24.1331
            24  C1c C    30.0531  -23.4511
            25  O5a O    27.6639  -22.0501
            26  C1b C    31.2477  -24.1408
            27  C1b C    32.4353  -23.4550
            28  C5a C    33.6266  -24.1428
            29  N1b N    34.8159  -23.4560
            30  C1c C    36.0063  -24.1433
            31  C1b C    37.1961  -23.4563
            32  C6a C    30.0530  -22.0502
            33  O5a O    33.6267  -25.5497
            34  C6a C    36.0064  -25.5498
            35  C1b C    38.3862  -24.1435
            36  C5a C    39.5761  -23.4564
            37  N1b N    40.7662  -24.1435
            38  C1c C    41.9561  -23.4564
            39  C1b C    43.1462  -24.1435
            40  O5a O    39.5762  -22.0502
            41  C6a C    41.9562  -22.0502
            42  C1b C    44.3361  -23.4564
            43  C6a C    45.5262  -24.1435
            44  O6a O    46.7161  -23.4564
            45  O6a O    45.5263  -25.5498
            46  O6a O    28.8233  -21.3402
            47  O6a O    31.2481  -21.3600
            48  O6a O    43.1490  -21.3614
            49  O6a O    40.7242  -21.3387
            50  O6a O    37.1990  -26.2385
            51  O6a O    34.7742  -26.2614
BOND        53
            1     1   2 1
            2     2   3 2
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    5  10 1
            12    2  11 1
            13    9  12 1 #Up
            14   12  13 1
            15   13  14 1
            16   14  15 2
            17   15  16 1
            18   16  17 2
            19   17  18 1
            20   18  19 2
            21   14  19 1
            22   10  20 1
            23    6  21 2
            24   17  22 1
            25   22  23 1
            26   23  24 1
            27   22  25 2
            28   24  26 1
            29   26  27 1
            30   27  28 1
            31   28  29 1
            32   29  30 1
            33   30  31 1
            34   24  32 1 #Down
            35   28  33 2
            36   30  34 1 #Up
            37   31  35 1
            38   35  36 1
            39   36  37 1
            40   37  38 1
            41   38  39 1
            42   36  40 2
            43   38  41 1 #Down
            44   39  42 1
            45   42  43 1
            46   43  44 2
            47   43  45 1
            48   32  46 2
            49   32  47 1
            50   41  48 1
            51   41  49 2
            52   34  50 1
            53   34  51 2

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