KEGG   COMPOUND: C19948Help
Entry
C19948                      Compound                               

Name
dTDP-3-dimethylamino-3,6-dideoxy-alpha-D-galactopyranose;
dTDP-D-ravidosamine
Formula
C18H31N3O14P2
Exact mass
575.1281
Mol weight
575.398
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00523  Polyketide sugar unit biosynthesis
map01130  Biosynthesis of antibiotics
Enzyme
Other DBs
PubChem: 135626414
LinkDB All DBs
KCF data Show

ATOM        37
            1   C1y C    26.3976  -21.1340
            2   N4y N    27.7403  -20.6943
            3   O2x O    25.3012  -20.3307
            4   C1x C    25.9814  -22.5119
            5   C8y C    28.7958  -21.6324
            6   C8x C    28.0336  -19.3162
            7   C1y C    24.1519  -21.1692
            8   C1y C    24.5741  -22.5119
            9   N4x N    30.1444  -21.1867
            10  O5x O    28.5203  -23.0046
            11  C8y C    29.3646  -18.8707
            12  C1b C    22.8151  -20.7353
            13  O1a O    23.7414  -23.6378
            14  C8y C    30.4318  -19.8089
            15  C1a C    29.6402  -17.4927
            16  O2b O    21.7713  -21.6734
            17  O5x O    31.7687  -19.3691
            18  P1b P    20.3700  -21.6734
            19  O2c O    18.9685  -21.6734
            20  O1c O    20.3640  -23.0749
            21  O1c O    20.3640  -20.2721
            22  P1b P    17.5612  -21.6734
            23  O2b O    16.1598  -21.6734
            24  O1c O    17.5554  -23.0749
            25  O1c O    17.5554  -20.2721
            26  C1y C    14.9694  -22.3595
            27  C1y C    14.9577  -23.7434
            28  O2x O    13.7792  -21.6676
            29  C1y C    13.7558  -24.4293
            30  O1a O    16.1715  -24.4528
            31  C1y C    12.5772  -22.3419
            32  C1y C    12.5654  -23.7257
            33  N1c N    13.7440  -25.8308
            34  C1a C    11.3927  -21.6559
            35  O1a O    11.3459  -24.4118
            36  C1a C    12.5080  -26.5308
            37  C1a C    14.9322  -26.5304
BOND        39
            1     1   2 1 #Up
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     5  10 2
            10    6  11 2
            11    7  12 1 #Up
            12    8  13 1 #Down
            13    9  14 1
            14   11  15 1
            15   12  16 1
            16   14  17 2
            17   16  18 1
            18   18  19 1
            19   18  20 1
            20   18  21 2
            21   19  22 1
            22   22  23 1
            23   22  24 1
            24   22  25 2
            25   26  23 1 #Down
            26   26  27 1
            27   26  28 1
            28   27  29 1
            29   27  30 1 #Down
            30   28  31 1
            31   29  32 1
            32   29  33 1 #Up
            33   31  34 1 #Up
            34   32  35 1 #Up
            35    7   8 1
            36   11  14 1
            37   31  32 1
            38   33  36 1
            39   33  37 1

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