KEGG   COMPOUND: C11927
Entry
C11927                      Compound                               
Name
dTDP-4-oxo-2,6-dideoxy-L-mannose
Formula
C16H24N2O14P2
Exact mass
530.0703
Mol weight
530.3143
Structure
Reaction
Pathway
map00523  Polyketide sugar unit biosynthesis
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01250  Biosynthesis of nucleotide sugars
Module
M00799  dTDP-L-oleandrose biosynthesis
M00801  dTDP-L-olivose biosynthesis
Enzyme
2.1.1.-         5.1.3.-
Other DBs
PubChem: 14088
ChEBI: 29724
3DMET: B05570
NIKKAJI: J2.777.820H
LinkDB
KCF data

ATOM        34
            1   C1y C    26.9402  -15.6856
            2   N4y N    28.2830  -15.2458
            3   O2x O    25.8436  -14.8822
            4   C1x C    26.5238  -17.0636
            5   C8y C    29.3386  -16.1841
            6   C8x C    28.5764  -13.8676
            7   C1y C    24.6941  -15.7208
            8   C1y C    25.1164  -17.0636
            9   N4x N    30.6874  -15.7383
            10  O5x O    29.0631  -17.5563
            11  C8y C    29.9075  -13.4221
            12  C1b C    23.3571  -15.2868
            13  O1a O    24.2836  -18.1896
            14  C8y C    30.9748  -14.3603
            15  C1a C    30.1831  -12.0438
            16  O2b O    22.3132  -16.2251
            17  O5x O    32.3118  -13.9205
            18  P1b P    20.9117  -16.2251
            19  O2c O    19.5100  -16.2251
            20  O1c O    20.9058  -17.6267
            21  O1c O    20.9058  -14.8236
            22  P1b P    18.1026  -16.2251
            23  O2b O    16.7011  -16.2251
            24  O1c O    18.0968  -17.6267
            25  O1c O    18.0968  -14.8236
            26  C1y C    15.5106  -16.9113
            27  C1x C    15.4989  -18.2953
            28  O2x O    14.3202  -16.2193
            29  C1y C    14.2967  -18.9813
            30  C1y C    13.1180  -16.8936
            31  C5x C    13.1063  -18.2776
            32  O1a O    14.2850  -20.3830
            33  C1a C    11.9333  -16.2075
            34  O5x O    11.8865  -18.9638
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   28  30 1
            30   29  31 1
            31   29  32 1 #Down
            32   30  33 1 #Down
            33   31  34 2
            34    7   8 1
            35   11  14 1
            36   30  31 1

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