KEGG   COMPOUND: C04144Help
Entry
C04144                      Compound                               

Name
Tetrahydropteroyltri-L-glutamate;
(6S)-H4PteGlu3
Formula
C29H37N9O12
Exact mass
703.2562
Mol weight
703.6572
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Enzyme
2.1.1.13        2.1.1.14
Other DBs
PubChem: 
ChEBI: 
PDB-CCD: 
NIKKAJI: 
KCF data Show

ATOM        50
            1   N4x N    10.6735  -27.7541
            2   C8y C    10.6735  -29.1634
            3   N5x N    11.8940  -29.8680
            4   C8y C    13.1145  -29.1634
            5   C8y C    13.1145  -27.7541
            6   C8y C    11.8940  -27.0494
            7   N1x N    14.3349  -29.8680
            8   C1x C    15.5554  -29.1634
            9   C1y C    15.5554  -27.7541
            10  N1x N    14.3349  -27.0494
            11  N1a N     9.4531  -29.8680
            12  C1b C    16.7609  -27.0580
            13  N1b N    17.9571  -27.7485
            14  C8y C    19.1558  -27.0564
            15  C8x C    20.3533  -27.7477
            16  C8x C    21.5738  -27.0431
            17  C8y C    21.5738  -25.6338
            18  C8x C    20.3762  -24.9424
            19  C8x C    19.1558  -25.6471
            20  O5x O    11.8940  -25.6403
            21  C5a C    22.8076  -24.9213
            22  N1b N    24.0235  -25.6231
            23  C1c C    25.2124  -24.9366
            24  O5a O    22.8073  -23.5263
            25  C1b C    26.4149  -25.6309
            26  C1b C    27.6104  -24.9405
            27  C5a C    28.8096  -25.6329
            28  N1b N    30.0068  -24.9415
            29  C1c C    31.2051  -25.6334
            30  C1b C    32.4028  -24.9418
            31  C6a C    25.2123  -23.5264
            32  O5a O    28.8097  -27.0491
            33  C6a C    31.2052  -27.0492
            34  C1b C    33.6007  -25.6336
            35  C5a C    34.7985  -24.9419
            36  N1b N    35.9965  -25.6336
            37  C1c C    37.1943  -24.9419
            38  C1b C    38.3923  -25.6336
            39  O5a O    34.7986  -23.5264
            40  C6a C    37.1944  -23.5264
            41  C1b C    39.5901  -24.9419
            42  C6a C    40.7881  -25.6336
            43  O6a O    41.9859  -24.9419
            44  O6a O    40.7882  -27.0492
            45  O6a O    23.9744  -22.8117
            46  O6a O    26.4153  -22.8316
            47  O6a O    38.3951  -22.8331
            48  O6a O    35.9543  -22.8102
            49  O6a O    32.4057  -27.7425
            50  O6a O    29.9648  -27.7655
BOND        52
            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    6  20 2
            23   17  21 1
            24   21  22 1
            25   22  23 1
            26   21  24 2
            27   23  25 1
            28   25  26 1
            29   26  27 1
            30   27  28 1
            31   28  29 1
            32   29  30 1
            33   23  31 1 #Down
            34   27  32 2
            35   29  33 1 #Up
            36   30  34 1
            37   34  35 1
            38   35  36 1
            39   36  37 1
            40   37  38 1
            41   35  39 2
            42   37  40 1 #Down
            43   38  41 1
            44   41  42 1
            45   42  43 2
            46   42  44 1
            47   31  45 2
            48   31  46 1
            49   40  47 1
            50   40  48 2
            51   33  49 1
            52   33  50 2

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