KEGG   COMPOUND: C11907
Entry
C11907                      Compound                               
Name
dTDP-4-oxo-6-deoxy-D-glucose;
dTDP-4-dehydro-6-deoxy-D-glucose;
dTDP-4-dehydro-6-deoxy-alpha-D-glucose;
dTDP-4-dehydro-6-deoxy-alpha-D-glucopyranose;
dTDP-4-oxo-6-deoxy-alpha-D-glucose;
dTDP-4-dehydro-6-deoxy-alpha-D-galactose;
dTDP-4-dehydro-6-deoxy-D-galactose;
dTDP-6-deoxy-D-xylo-hexos-4-ulose;
dTDP-6-deoxy-D-xylo-4-hexulose;
4,6-Dideoxy-4-oxo-dTDP-D-glucose
Formula
C16H24N2O15P2
Exact mass
546.0652
Mol weight
546.3137
Structure
Reaction
Pathway
map00521  Streptomycin biosynthesis
map00523  Polyketide sugar unit biosynthesis
map00525  Acarbose and validamycin biosynthesis
map00541  O-Antigen nucleotide sugar biosynthesis
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
M00794  dTDP-6-deoxy-D-allose biosynthesis
M00795  dTDP-beta-L-noviose biosynthesis
M00796  dTDP-D-mycaminose biosynthesis
M00797  dTDP-D-desosamine biosynthesis
M00798  dTDP-L-mycarose biosynthesis
M00799  dTDP-L-oleandrose biosynthesis
M00800  dTDP-L-megosamine biosynthesis
M00801  dTDP-L-olivose biosynthesis
M00802  dTDP-D-forosamine biosynthesis
M00803  dTDP-D-angolosamine biosynthesis
Enzyme
1.1.1.266       1.1.1.-         2.6.1.33        2.6.1.59        
4.2.1.46        4.2.1.159       5.1.3.13        5.1.3.27        
5.3.2.3         5.3.2.4
Other DBs
PubChem: 14069
ChEBI: 16128
PDB-CCD: T46[PDBj]
3DMET: B05554
NIKKAJI: J870.166K
LinkDB
KCF data

ATOM        35
            1   C1y C    31.9784  -20.8759
            2   N4y N    33.3210  -20.4362
            3   O2x O    30.8819  -20.0726
            4   C1x C    31.5621  -22.2538
            5   C8y C    34.3765  -21.3743
            6   C8x C    33.6144  -19.0582
            7   C1y C    29.7326  -20.9111
            8   C1y C    30.1548  -22.2538
            9   N4x N    35.7251  -20.9287
            10  O5x O    34.1010  -22.7464
            11  C8y C    34.9453  -18.6126
            12  C1b C    28.3957  -20.4772
            13  O1a O    29.3221  -23.3797
            14  C8y C    36.0125  -19.5508
            15  C1a C    35.2210  -17.2346
            16  O2b O    27.3520  -21.4153
            17  O5x O    37.3494  -19.1110
            18  P1b P    25.9506  -21.4153
            19  O2c O    24.5491  -21.4153
            20  O1c O    25.9447  -22.8168
            21  O1c O    25.9447  -20.0140
            22  P1b P    23.1418  -21.4153
            23  O2b O    21.7405  -21.4153
            24  O1c O    23.1360  -22.8168
            25  O1c O    23.1360  -20.0140
            26  C1y C    20.5502  -22.1014
            27  C1y C    20.5384  -23.4853
            28  O2x O    19.3599  -21.4095
            29  C1y C    19.3364  -24.1712
            30  O1a O    21.7522  -24.1947
            31  C1y C    18.1578  -22.0838
            32  C5x C    18.1461  -23.4676
            33  O1a O    19.3247  -25.5727
            34  C1a C    16.9733  -21.3978
            35  O5x O    16.9265  -24.1537
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 1 #Up
            33   31  34 1 #Up
            34   32  35 2
            35    7   8 1
            36   11  14 1
            37   31  32 1

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