KEGG   COMPOUND: C21073
Entry
C21073                      Compound                               

Name
dTDP-3-N,N-dimethylamino-2,3,6-trideoxy-4-keto-D-glucose;
dTDP-3-N,N-dimethylamino-4-oxo-2,3,6-trideoxy-D-glucose
Formula
C18H29N3O13P2
Exact mass
557.1176
Mol weight
557.3827
Structure
Reaction
Pathway
map00523  Polyketide sugar unit biosynthesis
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Module
M00800  dTDP-L-megosamine biosynthesis
Enzyme
2.1.1.-         5.1.3.-
Other DBs
PubChem: 295369335
KCF data

ATOM        36
            1   N4y N    25.2811  -15.0974
            2   C8y C    24.0910  -14.3915
            3   C8x C    26.4887  -14.3915
            4   N4x N    24.0910  -13.0031
            5   O5x O    22.9011  -15.0741
            6   C8y C    26.4887  -13.0031
            7   C8y C    25.2811  -12.3091
            8   C1a C    27.6669  -12.3091
            9   O5x O    25.2811  -10.9441
            10  C1y C    24.7079  -16.6886
            11  O2x O    23.6192  -15.8940
            12  C1x C    24.2959  -18.0710
            13  C1y C    22.4687  -16.7353
            14  C1y C    22.8887  -18.0710
            15  C1b C    21.1316  -16.2965
            16  O1a O    22.0603  -19.1982
            17  O2b O    20.0863  -17.2369
            18  P1b P    18.6851  -17.2369
            19  O2c O    17.2838  -17.2369
            20  O1c O    18.6792  -18.6382
            21  O1c O    18.6792  -15.8357
            22  P1b P    15.8768  -17.2369
            23  O2b O    14.4756  -17.2369
            24  O1c O    15.8710  -18.6382
            25  O1c O    15.8710  -15.8357
            26  C1y C    13.2843  -17.9194
            27  C1x C    13.2727  -19.3032
            28  O2x O    12.0932  -17.2311
            29  C1y C    12.0699  -19.9926
            30  C1y C    10.8974  -17.9018
            31  C5x C    10.8857  -19.2856
            32  N1c N    12.0582  -21.3939
            33  C1a C     9.7119  -17.2194
            34  O5x O     9.6654  -19.9751
            35  C1a C    10.8149  -22.0976
            36  C1a C    13.2622  -22.1028
BOND        38
            1     2   4 1
            2     2   5 2
            3     3   6 2
            4     4   7 1
            5     6   8 1
            6     7   9 2
            7     6   7 1
            8    10   1 1 #Up
            9     1   2 1
            10    1   3 1
            11   10  11 1
            12   10  12 1
            13   11  13 1
            14   12  14 1
            15   13  15 1 #Up
            16   14  16 1 #Down
            17   15  17 1
            18   17  18 1
            19   18  19 1
            20   18  20 1
            21   18  21 2
            22   19  22 1
            23   22  23 1
            24   22  24 1
            25   22  25 2
            26   26  23 1 #Down
            27   26  27 1
            28   26  28 1
            29   27  29 1
            30   28  30 1
            31   29  31 1
            32   29  32 1 #Up
            33   30  33 1 #Up
            34   31  34 2
            35   13  14 1
            36   30  31 1
            37   32  35 1
            38   32  36 1

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