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  Biosynthesis of various nucleotide sugars
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01250  Biosynthesis of nucleotide sugars
Enzyme
Brite
Nucleotide sugars [br08020.html]
 Monosaccharides vs nucleotides
  C20156
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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