KEGG   COMPOUND: C11908
Entry
C11908                      Compound                               
Name
dTDP-3-oxo-6-deoxy-D-glucose;
dTDP-3-oxo-6-deoxy-alpha-D-glucose;
dTDP-3-dehydro-6-deoxy-alpha-D-glucopyranose;
dTDP-3-dehydro-6-deoxy-alpha-D-glucose;
dTDP-3-keto-6-deoxy-alpha-D-glucose;
dTDP-3-keto-6-deoxyglucose;
dTDP-6-deoxy-D-ribo-hexos-3-ulose;
3,6-Dideoxy-3-oxo-dTDP-D-glucose
Formula
C16H24N2O15P2
Exact mass
546.0652
Mol weight
546.31
Structure
Reaction
R06423 R06424
Pathway
map00523  Polyketide sugar unit biosynthesis
map00541  Biosynthesis of various nucleotide sugars
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01250  Biosynthesis of nucleotide sugars
Module
M00796  dTDP-D-mycaminose biosynthesis
Enzyme
2.6.1.89        5.3.2.4
Other DBs
PubChem: 14070
ChEBI: 27678
NIKKAJI: J1.150.879K
KCF data

ATOM        35
            1   C1y C    32.0016  -20.8288
            2   N4y N    33.3442  -20.3890
            3   O2x O    30.9051  -20.0255
            4   C1x C    31.5853  -22.2067
            5   C8y C    34.3997  -21.3272
            6   C8x C    33.6376  -19.0110
            7   C1y C    29.7558  -20.8640
            8   C1y C    30.1780  -22.2067
            9   N4x N    35.7483  -20.8815
            10  O5x O    34.1242  -22.6993
            11  C8y C    34.9685  -18.5655
            12  C1b C    28.4189  -20.4300
            13  O1a O    29.3453  -23.3325
            14  C8y C    36.0357  -19.5036
            15  C1a C    35.2442  -17.1874
            16  O2b O    27.3752  -21.3682
            17  O5x O    37.3726  -19.0639
            18  P1b P    25.9738  -21.3682
            19  O2c O    24.5723  -21.3682
            20  O1c O    25.9679  -22.7697
            21  O1c O    25.9679  -19.9668
            22  P1b P    23.1650  -21.3682
            23  O2b O    21.7637  -21.3682
            24  O1c O    23.1592  -22.7697
            25  O1c O    23.1592  -19.9668
            26  C1y C    20.5734  -22.0543
            27  C1y C    20.5616  -23.4381
            28  O2x O    19.3831  -21.3624
            29  C5x C    19.3596  -24.1241
            30  O1a O    21.7754  -24.1475
            31  C1y C    18.1810  -22.0366
            32  C1y C    18.1693  -23.4204
            33  O5x O    19.3479  -25.5256
            34  C1a C    16.9965  -21.3506
            35  O1a O    16.9497  -24.1066
BOND        37
            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   32  35 1 #Down
            35    7   8 1
            36   11  14 1
            37   31  32 1

» Japanese version

  All links  
Chemical substance (3)   
   PubChem (1)   
   ChEBI (1)   
   NIKKAJI (1)   
All databases (3)   

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