KEGG   COMPOUND: C18035
Entry
C18035                      Compound                               

Name
dTDP-3-methyl-4-oxo-2,6-dideoxy-D-glucose;
dTDP-(2,6-dideoxy-3-C-methyl-alpha-D-threo-hexopyranos-4-ulos-1-yl) ester
Formula
C17H26N2O14P2
Exact mass
544.0859
Mol weight
544.3409
Structure
Reaction
Pathway
map00523  Polyketide sugar unit biosynthesis
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Module
M00798  dTDP-L-mycarose biosynthesis
Enzyme
2.1.1.-         5.1.3.-
Other DBs
PubChem: 96024255
ChEBI: 81464
KCF data

ATOM        35
            1   C1y C    38.2900  -25.1300
            2   N4y N    39.6900  -24.7100
            3   O2x O    37.2400  -24.3600
            4   C1x C    37.8700  -26.5300
            5   C8y C    40.7400  -25.6200
            6   C8x C    39.9700  -23.3100
            7   C1y C    36.0500  -25.2000
            8   C1y C    36.4700  -26.5300
            9   N4x N    42.0700  -25.2000
            10  O5x O    40.4600  -27.0200
            11  C8y C    41.3000  -22.8900
            12  C1b C    34.7200  -24.7800
            13  O1a O    35.6300  -27.6500
            14  C8y C    42.3500  -23.8000
            15  O2b O    33.6700  -25.6900
            16  O5x O    43.6800  -23.3800
            17  P1b P    32.2700  -25.6900
            18  O2c O    30.8700  -25.6900
            19  O1c O    32.2700  -27.0900
            20  O1c O    32.2700  -24.2900
            21  P1b P    29.4700  -25.6900
            22  O2b O    28.0700  -25.6900
            23  O1c O    29.4700  -27.0900
            24  O1c O    29.4700  -24.2900
            25  C1a C    41.5800  -21.4900
            26  C1y C    24.4300  -26.3900
            27  C5x C    24.4300  -27.7900
            28  C1z C    25.6200  -28.4900
            29  C1x C    26.8800  -27.7900
            30  C1y C    26.8800  -26.3900
            31  O2x O    25.6200  -25.6900
            32  O1a O    26.2500  -29.6800
            33  C1a C    24.9200  -29.6800
            34  O5x O    23.2400  -28.4900
            35  C1a C    23.2400  -25.6900
BOND        37
            1     1   4 1
            2     2   5 1
            3     2   6 1
            4     3   7 1
            5     4   8 1
            6     5   9 1
            7     5  10 2
            8     6  11 2
            9     7  12 1 #Up
            10    8  13 1 #Down
            11    9  14 1
            12   11  25 1
            13   12  15 1
            14   14  16 2
            15   15  17 1
            16   17  18 1
            17   17  19 1
            18   17  20 2
            19   18  21 1
            20   21  22 1
            21   21  23 1
            22   21  24 2
            23    7   8 1
            24   11  14 1
            25    1   2 1 #Up
            26    1   3 1
            27   26  27 1
            28   27  28 1
            29   28  29 1
            30   29  30 1
            31   30  31 1
            32   26  31 1
            33   28  32 1 #Up
            34   28  33 1 #Down
            35   27  34 2
            36   26  35 1 #Up
            37   30  22 1 #Down

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