KEGG   COMPOUND: C20156
Entry
C20156                      Compound                               
Name
dTDP-3-acetamido-3,6-dideoxy-alpha-D-galactopyranose
Formula
C18H29N3O15P2
Exact mass
589.1074
Mol weight
589.38
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
Other DBs
PubChem: 135626615
PDB-CCD: 87Z[PDBj]
LinkDB
KCF data

ATOM        38
            1   C1y C    23.4576  -15.6740
            2   N4y N    24.8003  -15.2343
            3   O2x O    22.3612  -14.8707
            4   C1x C    23.0414  -17.0519
            5   C8y C    25.8558  -16.1724
            6   C8x C    25.0936  -13.8562
            7   C1y C    21.2119  -15.7092
            8   C1y C    21.6341  -17.0519
            9   N4x N    27.2044  -15.7267
            10  O5x O    25.5803  -17.5446
            11  C8y C    26.4246  -13.4107
            12  C1b C    19.8751  -15.2753
            13  O1a O    20.8014  -18.1778
            14  C8y C    27.4918  -14.3489
            15  C1a C    26.7002  -12.0327
            16  O2b O    18.8313  -16.2134
            17  O5x O    28.8287  -13.9091
            18  P1b P    17.4300  -16.2134
            19  O2c O    16.0285  -16.2134
            20  O1c O    17.4240  -17.6149
            21  O1c O    17.4240  -14.8121
            22  P1b P    14.6212  -16.2134
            23  O2b O    13.2198  -16.2134
            24  O1c O    14.6154  -17.6149
            25  O1c O    14.6154  -14.8121
            26  C1y C    12.0294  -16.8995
            27  C1y C    12.0177  -18.2834
            28  O2x O    10.8392  -16.2076
            29  C1y C    10.8158  -18.9693
            30  O1a O    13.2315  -18.9928
            31  C1y C     9.6372  -16.8819
            32  C1y C     9.6254  -18.2657
            33  N1b N    10.8040  -20.3708
            34  C1a C     8.4527  -16.1959
            35  O1a O     8.4059  -18.9518
            36  C5a C     9.5680  -21.0708
            37  C1a C     8.3775  -20.3701
            38  O5a O     9.5564  -22.4696
BOND        40
            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   36  37 1
            40   36  38 2

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