KEGG   COMPOUND: C11909
Entry
C11909                      Compound                               

Name
dTDP-3-oxo-4,6-dideoxy-D-glucose;
dTDP-3-oxo-4,6-dideoxy-alpha-D-glucose;
dTDP-3-dehydro-4,6-dideoxy-alpha-D-glucopyranose
Formula
C16H24N2O14P2
Exact mass
530.0703
Mol weight
530.3143
Structure
Reaction
Pathway
map00523  Polyketide sugar unit biosynthesis
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Module
M00797  dTDP-D-desosamine biosynthesis
Enzyme
2.6.1.106       4.3.1.30
Other DBs
PubChem: 14071
ChEBI: 27645 30906
3DMET: B05556
NIKKAJI: J2.250.875J
KCF data

ATOM        34
            1   C1y C    32.0307  -20.8420
            2   N4y N    33.3734  -20.4023
            3   O2x O    30.9343  -20.0387
            4   C1x C    31.6144  -22.2199
            5   C8y C    34.4288  -21.3404
            6   C8x C    33.6667  -19.0242
            7   C1y C    29.7850  -20.8772
            8   C1y C    30.2072  -22.2199
            9   N4x N    35.7774  -20.8947
            10  O5x O    34.1534  -22.7125
            11  C8y C    34.9976  -18.5787
            12  C1b C    28.4481  -20.4433
            13  O1a O    29.3745  -23.3457
            14  C8y C    36.0648  -19.5169
            15  C1a C    35.2733  -17.2007
            16  O2b O    27.4044  -21.3814
            17  O5x O    37.4017  -19.0771
            18  P1b P    26.0030  -21.3814
            19  O2c O    24.6016  -21.3814
            20  O1c O    25.9971  -22.7829
            21  O1c O    25.9971  -19.9801
            22  P1b P    23.1943  -21.3814
            23  O2b O    21.7930  -21.3814
            24  O1c O    23.1885  -22.7829
            25  O1c O    23.1885  -19.9801
            26  C1y C    20.6027  -22.0675
            27  C1y C    20.5909  -23.4513
            28  O2x O    19.4124  -21.3756
            29  C5x C    19.3889  -24.1373
            30  O1a O    21.8047  -24.1607
            31  C1y C    18.2103  -22.0498
            32  C1x C    18.1986  -23.4336
            33  O5x O    19.3772  -25.5387
            34  C1a C    17.0258  -21.3639
BOND        36
            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 2
            33   31  34 1 #Up
            34    7   8 1
            35   11  14 1
            36   31  32 1

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