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
589.3815
Structure
Reaction
Pathway
map00541  O-Antigen nucleotide sugar biosynthesis
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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