KEGG   COMPOUND: C21073Help
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
Mol fileKCF fileDB search
Reaction
Pathway
map00523  Polyketide sugar unit biosynthesis
map01100  Metabolic pathways
map01130  Biosynthesis of antibiotics
Module
M00800  dTDP-L-megosamine biosynthesis
Enzyme
2.1.1.-         5.1.3.-
Other DBs
PubChem: 295369335
KCF data Show

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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