KEGG   COMPOUND: C03319Help
Entry
C03319                      Compound                               

Name
dTDP-6-deoxy-L-mannose;
dTDP-L-rhamnose;
dTDP-6-deoxy-beta-L-mannose
Formula
C16H26N2O15P2
Exact mass
548.0808
Mol weight
548.3296
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Novobiocin biosynthesis
Streptomycin biosynthesis
Polyketide sugar unit biosynthesis
Metabolic pathways
Biosynthesis of secondary metabolites
Enzyme
1.1.1.133       1.1.1.-         2.4.1.289       2.4.1.-         
5.1.3.25
Other DBs
PubChem: 
ChEBI: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        35
            1   C1y C    27.9804  -16.9550
            2   N4y N    28.6942  -14.9072
            3   O2x O    26.8512  -16.1534
            4   C1x C    27.5475  -18.2713
            5   C8y C    27.5124  -14.2051
            6   C8x C    29.9170  -14.2051
            7   C1y C    25.7512  -16.9550
            8   C1y C    26.1608  -18.2713
            9   N4x N    27.5124  -12.8125
            10  O5x O    26.3130  -14.8838
            11  C8y C    29.9170  -12.8125
            12  C1b C    24.4406  -16.5279
            13  O1a O    25.3535  -19.3773
            14  C8y C    28.7059  -12.1164
            15  C1a C    31.0990  -12.1164
            16  O2b O    23.4109  -17.4464
            17  O5x O    28.6942  -10.7473
            18  P1b P    22.0301  -17.4347
            19  O2c O    20.6552  -17.4347
            20  O1c O    22.0301  -16.0656
            21  O1c O    22.0301  -18.8155
            22  P1b P    19.2801  -17.4347
            23  O2b O    17.9053  -17.4464
            24  O1c O    19.2801  -16.0656
            25  O1c O    19.2801  -18.8155
            26  C1y C    16.7058  -18.1251
            27  C1y C    16.7058  -19.5059
            28  O2x O    15.5064  -17.4464
            29  C1y C    15.5064  -20.1963
            30  O1a O    17.9053  -20.1963
            31  C1y C    14.3129  -18.1251
            32  C1y C    14.3129  -19.5059
            33  O1a O    15.5064  -21.5713
            34  C1a C    13.1369  -17.4464
            35  O1a O    13.1369  -20.1963
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 #Down
            33   31  34 1 #Down
            34   32  35 1 #Up
            35    7   8 1
            36   11  14 1
            37   31  32 1

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