KEGG   COMPOUND: C06018
Entry
C06018                      Compound                               

Name
dTDP-4-acetamido-4,6-dideoxy-D-glucose;
dTDP-4-acetamido-4,6-dideoxy-alpha-D-glucose;
dTDP-N-acetylviosamine
Formula
C18H29N3O15P2
Exact mass
589.1074
Mol weight
589.3815
Structure
Reaction
Pathway
map00541  O-Antigen nucleotide sugar biosynthesis
map01100  Metabolic pathways
Enzyme
2.3.1.209       2.6.1.33
Other DBs
PubChem: 8290
ChEBI: 68677
3DMET: B01951
NIKKAJI: J2.760.893K
LinkDB
KCF data

ATOM        38
            1   C1y C    31.7367  -18.2994
            2   N4y N    32.4591  -16.2487
            3   O2x O    30.6064  -17.5013
            4   C1x C    31.3055  -19.6219
            5   C8y C    31.2706  -15.5438
            6   C8x C    33.6708  -15.5438
            7   C1y C    29.4995  -18.2994
            8   C1y C    29.9190  -19.6219
            9   N4x N    31.2706  -14.1456
            10  O5x O    30.0705  -16.2254
            11  C8y C    33.6708  -14.1456
            12  C1b C    28.1887  -17.8682
            13  O1a O    29.1092  -20.7287
            14  C8y C    32.4649  -13.4581
            15  C1a C    34.8652  -13.4581
            16  O2b O    27.1691  -18.7829
            17  O5x O    32.4591  -12.0773
            18  P1b P    25.7885  -18.7772
            19  O2c O    24.4076  -18.7772
            20  O1c O    25.7885  -17.4080
            21  O1c O    25.7885  -20.1638
            22  P1b P    23.0270  -18.7772
            23  O2b O    21.6520  -18.7829
            24  O1c O    23.0270  -17.4080
            25  O1c O    23.0270  -20.1638
            26  C1y C    20.4577  -19.4704
            27  C1y C    20.4577  -20.8453
            28  O2x O    19.2518  -18.7829
            29  C1y C    19.2518  -21.5444
            30  O1a O    21.6520  -21.5444
            31  C1y C    18.0574  -19.4704
            32  C1y C    18.0574  -20.8453
            33  O1a O    19.2518  -22.9193
            34  C1a C    16.8807  -18.7829
            35  N1b N    16.8807  -21.5444
            36  C5a C    15.5115  -21.5444
            37  C1a C    14.8183  -22.7271
            38  O5a O    14.8300  -20.3501
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 #Down
            35   35  36 1
            36   36  37 1
            37   36  38 2
            38    7   8 1
            39   11  14 1
            40   31  32 1

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