KEGG   COMPOUND: C11910Help
Entry
C11910                      Compound                               

Name
dTDP-3-amino-3,4,6-trideoxy-D-glucose;
dTDP-3-amino-3,4,6-trideoxy-alpha-D-glucose
Formula
C16H27N3O13P2
Exact mass
531.1019
Mol weight
531.3454
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00523  Polyketide sugar unit biosynthesis
map01100  Metabolic pathways
map01130  Biosynthesis of antibiotics
Module
M00797  dTDP-D-desosamine biosynthesis
Enzyme
1.-.-.-         2.1.1.234       2.6.1.106
Other DBs
PubChem: 14072
ChEBI: 10502
3DMET: B05557
NIKKAJI: J1.336.794I
KCF data Show

ATOM        34
            1   C1y C    32.0287  -20.8393
            2   N4y N    33.3713  -20.3996
            3   O2x O    30.9322  -20.0361
            4   C1x C    31.6124  -22.2172
            5   C8y C    34.4268  -21.3377
            6   C8x C    33.6647  -19.0216
            7   C1y C    29.7829  -20.8745
            8   C1y C    30.2051  -22.2172
            9   N4x N    35.7754  -20.8921
            10  O5x O    34.1513  -22.7098
            11  C8y C    34.9956  -18.5761
            12  C1b C    28.4461  -20.4406
            13  O1a O    29.3724  -23.3430
            14  C8y C    36.0628  -19.5142
            15  C1a C    35.2712  -17.1981
            16  O2b O    27.4023  -21.3787
            17  O5x O    37.3996  -19.0745
            18  P1b P    26.0010  -21.3787
            19  O2c O    24.5995  -21.3787
            20  O1c O    25.9951  -22.7802
            21  O1c O    25.9951  -19.9774
            22  P1b P    23.1922  -21.3787
            23  O2b O    21.7909  -21.3787
            24  O1c O    23.1865  -22.7802
            25  O1c O    23.1865  -19.9774
            26  C1y C    20.6006  -22.0648
            27  C1y C    20.5889  -23.4486
            28  O2x O    19.4103  -21.3729
            29  C1y C    19.3869  -24.1346
            30  O1a O    21.8027  -24.1581
            31  C1y C    18.2083  -22.0472
            32  C1x C    18.1966  -23.4310
            33  N1a N    19.3751  -25.5361
            34  C1a C    17.0238  -21.3612
BOND        36
            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    7   8 1
            35   11  14 1
            36   31  32 1

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