KEGG   COMPOUND: C11447
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
Reaction
Pathway
map00523  Polyketide sugar unit biosynthesis
map01059  Biosynthesis of enediyne antibiotics
map01110  Biosynthesis of secondary metabolites
Enzyme
2.1.1.-
Other DBs
PubChem: 13619
ChEBI: 10512
NIKKAJI: J2.774.472I
KCF data

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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