KEGG   COMPOUND: C03319Help
Entry
C03319                      Compound                               

Name
dTDP-L-rhamnose;
dTDP-6-deoxy-L-mannose;
dTDP-6-deoxy-beta-L-mannose;
dTDP-beta-L-rhamnose
Formula
C16H26N2O15P2
Exact mass
548.0808
Mol weight
548.3296
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Streptomycin biosynthesis
Polyketide sugar unit biosynthesis
Metabolic pathways
Biosynthesis of antibiotics
Module
M00793  
dTDP-L-rhamnose biosynthesis
Enzyme
1.1.1.133       1.1.1.-         2.4.1.289       2.4.1.331       
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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