KEGG   COMPOUND: C11922Help
Entry
C11922                      Compound                               

Name
dTDP-4-oxo-2,6-dideoxy-D-glucose;
dTDP-4-oxo-2,6-dideoxy-alpha-D-glucose;
dTDP-4-dehydro-2,6-dideoxy-alpha-D-glucose;
dTDP-4-keto-2,6-dideoxy-D-glucose
Formula
C16H24N2O14P2
Exact mass
530.0703
Mol weight
530.3143
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Polyketide sugar unit biosynthesis
Biosynthesis of antibiotics
Module
M00801  
dTDP-L-olivose biosynthesis
M00802  
dTDP-D-forosamine biosynthesis
Enzyme
1.1.1.384       4.2.1.164       5.1.3.-
Other DBs
PubChem: 
ChEBI: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        34
            1   C1y C    32.0346  -20.8558
            2   N4y N    33.3774  -20.4160
            3   O2x O    30.9380  -20.0524
            4   C1x C    31.6182  -22.2338
            5   C8y C    34.4330  -21.3542
            6   C8x C    33.6707  -19.0378
            7   C1y C    29.7885  -20.8910
            8   C1y C    30.2108  -22.2338
            9   N4x N    35.7818  -20.9085
            10  O5x O    34.1575  -22.7265
            11  C8y C    35.0018  -18.5922
            12  C1b C    28.4515  -20.4570
            13  O1a O    29.3780  -23.3598
            14  C8y C    36.0692  -19.5305
            15  C1a C    35.2775  -17.2140
            16  O2b O    27.4076  -21.3952
            17  O5x O    37.4062  -19.0907
            18  P1b P    26.0061  -21.3952
            19  O2c O    24.6044  -21.3952
            20  O1c O    26.0001  -22.7969
            21  O1c O    26.0001  -19.9937
            22  P1b P    23.1970  -21.3952
            23  O2b O    21.7955  -21.3952
            24  O1c O    23.1912  -22.7969
            25  O1c O    23.1912  -19.9937
            26  C1y C    20.6050  -22.0814
            27  C1x C    20.5933  -23.4654
            28  O2x O    19.4146  -21.3894
            29  C1y C    19.3911  -24.1515
            30  C1y C    18.2124  -22.0637
            31  C5x C    18.2006  -23.4477
            32  O1a O    19.3794  -25.5531
            33  C1a C    17.0277  -21.3777
            34  O5x O    16.9809  -24.1339
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   28  30 1
            30   29  31 1
            31   29  32 1 #Up
            32   30  33 1 #Up
            33   31  34 2
            34    7   8 1
            35   11  14 1
            36   30  31 1

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