KEGG   COMPOUND: C00842
Entry
C00842                      Compound                               
Name
dTDP-glucose;
dTDP-D-glucose;
dTDP-alpha-D-glucose
Formula
C16H26N2O16P2
Exact mass
564.0758
Mol weight
564.33
Structure
Reaction
R02328 R02983 R02984 R06513 R11471
Pathway
map00520  Amino sugar and nucleotide sugar metabolism
map00521  Streptomycin biosynthesis
map00523  Polyketide sugar unit biosynthesis
map00525  Acarbose and validamycin biosynthesis
map00541  Biosynthesis of various nucleotide sugars
map01055  Biosynthesis of vancomycin group antibiotics
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01250  Biosynthesis of nucleotide sugars
Module
M00793  dTDP-L-rhamnose biosynthesis, glucose-1P => dTDP-L-Rha
Enzyme
1.1.1.-         2.7.7.24        4.2.1.46        5.1.3.2
Brite
Nucleotide sugars [br08020.html]
 Monosaccharides vs nucleotides
  C00842
Other DBs
CAS: 2196-62-5
PubChem: 4099
ChEBI: 15700
KNApSAcK: C00007456
PDB-CCD: DAU[PDBj]
NIKKAJI: J631.152K
KCF data

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

» Japanese version

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Chemical substance (6)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   KNApSAcK (1)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (6)   

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