KEGG   COMPOUND: C20415
Entry
C20415                      Compound                               
Name
dTDP-4-acetamido-4,6-dideoxy-alpha-D-galactose;
dTDP-Fuc4NAc
Formula
C18H29N3O15P2
Exact mass
589.1074
Mol weight
589.38
Structure
Reaction
Pathway
map00541  Biosynthesis of various nucleotide sugars
map01100  Metabolic pathways
map01250  Biosynthesis of nucleotide sugars
Enzyme
2.3.1.210       2.4.1.325
Other DBs
PubChem: 163312152
LinkDB
KCF data

ATOM        38
            1   C1y C    24.4867  -16.9523
            2   N4y N    25.2080  -14.9086
            3   O2x O    23.3605  -16.1488
            4   C1x C    24.0565  -18.2685
            5   C8y C    24.0185  -14.1999
            6   C8x C    26.4229  -14.1999
            7   C1y C    22.2595  -16.9523
            8   C1y C    22.6772  -18.2685
            9   N4x N    24.0185  -12.8080
            10  O5x O    22.8227  -14.8833
            11  C8y C    26.4229  -12.8080
            12  C1b C    20.9498  -16.5220
            13  O1a O    21.8608  -19.3757
            14  C8y C    25.2143  -12.1182
            15  C1a C    27.6125  -12.1182
            16  O2b O    19.9248  -17.4395
            17  O5x O    25.2080  -10.7454
            18  P1b P    18.5453  -17.4332
            19  O2c O    17.1724  -17.4332
            20  O1c O    18.5453  -16.0602
            21  O1c O    18.5453  -18.8125
            22  P1b P    15.7930  -17.4332
            23  O2b O    14.4199  -17.4395
            24  O1c O    15.7930  -16.0602
            25  O1c O    15.7930  -18.8125
            26  C1y C    13.2241  -18.1230
            27  C1y C    13.2241  -19.5023
            28  O2x O    12.0221  -17.4395
            29  C1y C    12.0221  -20.1918
            30  O1a O    14.4199  -20.1918
            31  C1y C    10.8325  -18.1230
            32  C1y C    10.8325  -19.5023
            33  O1a O    12.0221  -21.5649
            34  C1a C     9.6556  -17.4395
            35  N1b N     9.6556  -20.1918
            36  C5a C     8.2556  -20.1918
            37  O5a O     7.5427  -18.9577
            38  C1a C     7.5705  -21.3784
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   35  36 1
            39   36  37 2
            40   36  38 1

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