KEGG   COMPOUND: C11912Help
Entry
C11912                      Compound                               

Name
dTDP-6-deoxy-D-allose;
dTDP-6-deoxy-alpha-D-allose
Formula
C16H26N2O15P2
Exact mass
548.0808
Mol weight
548.3296
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00522  Biosynthesis of 12-, 14- and 16-membered macrolides
map00523  Polyketide sugar unit biosynthesis
map01100  Metabolic pathways
map01130  Biosynthesis of antibiotics
Module
M00794  dTDP-6-deoxy-D-allose biosynthesis
Enzyme
1.1.1.364       2.4.1.317       2.4.1.-
Other DBs
PubChem: 14074
ChEBI: 29726
3DMET: B05559
NIKKAJI: J2.777.756B
KCF data Show

ATOM        35
            1   C1y C    31.9893  -20.8704
            2   N4y N    33.3320  -20.4307
            3   O2x O    30.8929  -20.0671
            4   C1x C    31.5731  -22.2483
            5   C8y C    34.3875  -21.3688
            6   C8x C    33.6253  -19.0527
            7   C1y C    29.7436  -20.9056
            8   C1y C    30.1658  -22.2483
            9   N4x N    35.7361  -20.9232
            10  O5x O    34.1120  -22.7409
            11  C8y C    34.9563  -18.6071
            12  C1b C    28.4067  -20.4717
            13  O1a O    29.3331  -23.3742
            14  C8y C    36.0235  -19.5453
            15  C1a C    35.2319  -17.2291
            16  O2b O    27.3629  -21.4098
            17  O5x O    37.3604  -19.1055
            18  P1b P    25.9616  -21.4098
            19  O2c O    24.5601  -21.4098
            20  O1c O    25.9556  -22.8113
            21  O1c O    25.9556  -20.0085
            22  P1b P    23.1528  -21.4098
            23  O2b O    21.7514  -21.4098
            24  O1c O    23.1470  -22.8113
            25  O1c O    23.1470  -20.0085
            26  C1y C    20.5611  -22.0960
            27  C1y C    20.5494  -23.4798
            28  O2x O    19.3708  -21.4040
            29  C1y C    19.3474  -24.1657
            30  O1a O    21.7632  -24.1892
            31  C1y C    18.1688  -22.0783
            32  C1y C    18.1570  -23.4621
            33  O1a O    19.3356  -25.5672
            34  C1a C    16.9842  -21.3923
            35  O1a O    16.9375  -24.1482
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 #Up
            34   32  35 1 #Down
            35    7   8 1
            36   11  14 1
            37   31  32 1

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