KEGG   COMPOUND: C11447Help
Entry
C11447                      Compound                               

Name
dTDP-4-dimethylamino-4,6-dideoxy-5-C-methyl-D-allose
Formula
C19H33N3O14P2
Exact mass
589.1438
Mol weight
589.4245
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00523  Polyketide sugar unit biosynthesis
map01059  Biosynthesis of enediyne antibiotics
map01130  Biosynthesis of antibiotics
Enzyme
2.1.1.-
Other DBs
PubChem: 13619
ChEBI: 10512
NIKKAJI: J2.774.472I
KCF data Show

ATOM        38
            1   C1y C    28.0994  -16.6058
            2   N4y N    29.4293  -16.1691
            3   O2x O    27.0076  -15.8071
            4   C1x C    27.6849  -17.9721
            5   C8y C    30.4732  -17.0963
            6   C8x C    29.7143  -14.8097
            7   C1y C    25.8700  -16.6349
            8   C1y C    26.2905  -17.9721
            9   N4x N    31.8092  -16.6583
            10  O5x O    30.1989  -18.4613
            11  C8y C    31.0396  -14.3602
            12  C1b C    24.5459  -16.2101
            13  O1a O    25.4684  -19.0918
            14  C8y C    32.0953  -15.2874
            15  C1a C    31.3071  -12.9952
            16  O2b O    23.5137  -17.1371
            17  O5x O    33.4194  -14.8624
            18  P1b P    22.1252  -17.1371
            19  O2c O    20.7310  -17.1371
            20  O1c O    22.1136  -18.5314
            21  O1c O    22.1136  -15.7488
            22  P1b P    19.3425  -17.1312
            23  O1c O    19.3368  -18.5254
            24  O1c O    19.3368  -15.7429
            25  O2b O    17.7411  -17.1686
            26  C1z C    14.1302  -17.8617
            27  C1y C    14.1302  -19.2515
            28  C1y C    15.3358  -19.9429
            29  C1y C    16.5344  -19.2515
            30  C1y C    16.5344  -17.8617
            31  O2x O    15.3358  -17.1632
            32  C1a C    12.9207  -17.0225
            33  N1c N    12.9207  -19.9435
            34  C1a C    11.7176  -19.2527
            35  O1a O    15.3376  -21.3328
            36  C1a C    12.9324  -18.2836
            37  O1a O    17.7377  -19.9420
            38  C1a C    12.9197  -21.3405
BOND        40
            1    11  15 1
            2    12  16 1
            3    14  17 2
            4    16  18 1
            5    18  19 1
            6    18  20 1
            7    18  21 2
            8    19  22 1
            9    22  23 1
            10   22  24 2
            11    7   8 1
            12   11  14 1
            13   22  25 1
            14    1   2 1 #Up
            15    1   3 1
            16    1   4 1
            17    2   5 1
            18    2   6 1
            19    3   7 1
            20   26  27 1
            21   27  28 1
            22   28  29 1
            23   29  30 1
            24   30  31 1
            25   31  26 1
            26    4   8 1
            27   26  32 1
            28    5   9 1
            29   27  33 1 #Down
            30    5  10 2
            31   33  34 1
            32    6  11 2
            33    7  12 1 #Up
            34   28  35 1 #Down
            35    8  13 1 #Down
            36   26  36 1
            37    9  14 1
            38   29  37 1 #Down
            39   30  25 1 #Down
            40   33  38 1

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