KEGG   COMPOUND: C19947
Entry
C19947                      Compound                               
Name
dTDP-3-amino-3,6-dideoxy-alpha-D-galactopyranose
Formula
C16H27N3O14P2
Exact mass
547.0968
Mol weight
547.34
Structure
Reaction
Pathway
map00523  Polyketide sugar unit biosynthesis
map00541  Biosynthesis of various nucleotide sugars
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01250  Biosynthesis of nucleotide sugars
Enzyme
2.1.1.236       2.3.1.197       2.6.1.90
Other DBs
PubChem: 135626413
PDB-CCD: T3F[PDBj]
LinkDB
KCF data

ATOM        35
            1   C1y C    26.3979  -21.1342
            2   N4y N    27.7406  -20.6945
            3   O2x O    25.3015  -20.3309
            4   C1x C    25.9817  -22.5121
            5   C8y C    28.7961  -21.6326
            6   C8x C    28.0339  -19.3164
            7   C1y C    24.1522  -21.1694
            8   C1y C    24.5744  -22.5121
            9   N4x N    30.1447  -21.1869
            10  O5x O    28.5206  -23.0048
            11  C8y C    29.3649  -18.8709
            12  C1b C    22.8153  -20.7355
            13  O1a O    23.7417  -23.6381
            14  C8y C    30.4321  -19.8091
            15  C1a C    29.6405  -17.4929
            16  O2b O    21.7715  -21.6736
            17  O5x O    31.7690  -19.3693
            18  P1b P    20.3702  -21.6736
            19  O2c O    18.9687  -21.6736
            20  O1c O    20.3642  -23.0752
            21  O1c O    20.3642  -20.2723
            22  P1b P    17.5614  -21.6736
            23  O2b O    16.1600  -21.6736
            24  O1c O    17.5556  -23.0752
            25  O1c O    17.5556  -20.2723
            26  C1y C    14.9696  -22.3597
            27  C1y C    14.9579  -23.7437
            28  O2x O    13.7793  -21.6678
            29  C1y C    13.7559  -24.4296
            30  O1a O    16.1717  -24.4531
            31  C1y C    12.5773  -22.3421
            32  C1y C    12.5655  -23.7260
            33  N1a N    13.7441  -25.8311
            34  C1a C    11.3928  -21.6561
            35  O1a O    11.3460  -24.4121
BOND        37
            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

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