KEGG   COMPOUND: C00842Help
Entry
C00842                      Compound                               

Name
dTDP-glucose;
dTDP-D-glucose;
dTDP-alpha-D-glucose
Formula
C16H26N2O16P2
Exact mass
564.0758
Mol weight
564.329
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Streptomycin biosynthesis
Polyketide sugar unit biosynthesis
Acarbose and validamycin biosynthesis
Biosynthesis of vancomycin group antibiotics
Metabolic pathways
Biosynthesis of antibiotics
Module
M00793  
dTDP-L-rhamnose biosynthesis
Enzyme
1.1.1.-         2.7.7.24        4.2.1.46        5.1.3.2
Other DBs
CAS: 
2196-62-5
PubChem: 
ChEBI: 
KNApSAcK: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        36
            1   C1y C    33.0622  -22.1493
            2   N4y N    33.7926  -20.1099
            3   O2x O    31.9459  -21.3487
            4   C1x C    32.6355  -23.4642
            5   C8y C    32.6004  -19.4028
            6   C8x C    35.0022  -19.4028
            7   C1y C    30.8357  -22.1493
            8   C1y C    31.2623  -23.4642
            9   N4x N    32.6004  -18.0119
            10  O5x O    31.4084  -20.0866
            11  C8y C    35.0022  -18.0119
            12  C1b C    29.5383  -21.7168
            13  O1a O    30.4500  -24.5745
            14  C8y C    33.7926  -17.3166
            15  C1a C    36.1826  -17.3166
            16  O2b O    28.5040  -22.6286
            17  O5x O    33.7926  -15.9492
            18  P1b P    27.1309  -22.6286
            19  O2c O    25.7575  -22.6286
            20  O1c O    27.1249  -24.0017
            21  O1c O    27.1309  -21.2494
            22  P1b P    24.3843  -22.6286
            23  O2b O    23.0109  -22.6343
            24  O1c O    24.3843  -24.0017
            25  O1c O    24.3843  -21.2494
            26  C1y C    21.8189  -23.3298
            27  O2x O    20.6150  -22.6343
            28  C1y C    21.8189  -24.7206
            29  C1y C    19.4230  -23.3298
            30  C1y C    20.6150  -25.4159
            31  O1a O    23.0109  -25.3985
            32  C1y C    19.4230  -24.7206
            33  C1b C    18.2308  -22.6343
            34  O1a O    20.6093  -26.8008
            35  O1a O    18.2308  -25.3985
            36  O1a O    18.2308  -21.2669
BOND        38
            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   28  31 1 #Down
            31   29  32 1
            32   29  33 1 #Up
            33   30  34 1 #Up
            34   32  35 1 #Down
            35   33  36 1
            36    7   8 1
            37   11  14 1
            38   30  32 1

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