KEGG   COMPOUND: C19947
Entry
C19947                      Compound                               
Name
dTDP-3-amino-3,6-dideoxy-alpha-D-galactopyranose
Formula
C16H27N3O14P2
Exact mass
547.0968
Mol weight
547.3448
Structure
Reaction
Pathway
map00523  Polyketide sugar unit biosynthesis
map00541  O-Antigen nucleotide sugar biosynthesis
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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