KEGG   COMPOUND: C19948
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
Reaction
Pathway
map00523  Polyketide sugar unit biosynthesis
map01110  Biosynthesis of secondary metabolites
map01250  Biosynthesis of nucleotide sugars
Enzyme
Other DBs
PubChem: 135626414
KCF data

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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