KEGG   COMPOUND: C11928Help
Entry
C11928                      Compound                               

Name
dTDP-4-oxo-2,6-dideoxy-D-allose
Formula
C16H24N2O14P2
Exact mass
530.0703
Mol weight
530.3143
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00523  Polyketide sugar unit biosynthesis
map01100  Metabolic pathways
map01130  Biosynthesis of antibiotics
Module
M00798  dTDP-L-mycarose biosynthesis
M00799  dTDP-L-oleandrose biosynthesis
Enzyme
1.1.1.-         2.1.1.-         5.1.3.-
Other DBs
PubChem: 14089
ChEBI: 29722
3DMET: B05571
NIKKAJI: J1.179.583H
KCF data Show

ATOM        34
            1   C1y C    32.0033  -20.8664
            2   N4y N    33.3461  -20.4266
            3   O2x O    30.9067  -20.0630
            4   C1x C    31.5870  -22.2444
            5   C8y C    34.4017  -21.3648
            6   C8x C    33.6395  -19.0484
            7   C1y C    29.7573  -20.9016
            8   C1y C    30.1795  -22.2444
            9   N4x N    35.7505  -20.9191
            10  O5x O    34.1262  -22.7371
            11  C8y C    34.9706  -18.6028
            12  C1b C    28.4202  -20.4676
            13  O1a O    29.3467  -23.3704
            14  C8y C    36.0379  -19.5411
            15  C1a C    35.2463  -17.2246
            16  O2b O    27.3764  -21.4058
            17  O5x O    37.3750  -19.1013
            18  P1b P    25.9749  -21.4058
            19  O2c O    24.5732  -21.4058
            20  O1c O    25.9689  -22.8075
            21  O1c O    25.9689  -20.0043
            22  P1b P    23.1657  -21.4058
            23  O2b O    21.7642  -21.4058
            24  O1c O    23.1600  -22.8075
            25  O1c O    23.1600  -20.0043
            26  C1y C    20.5738  -22.0920
            27  C1x C    20.5620  -23.4760
            28  O2x O    19.3833  -21.4001
            29  C1y C    19.3599  -24.1621
            30  C1y C    18.1811  -22.0744
            31  C5x C    18.1694  -23.4583
            32  O1a O    19.3481  -25.5637
            33  C1a C    16.9965  -21.3883
            34  O5x O    16.9497  -24.1446
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 #Up
            33   31  34 2
            34    7   8 1
            35   11  14 1
            36   30  31 1

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