KEGG   COMPOUND: C06620Help
Entry
C06620                      Compound                               

Name
dTDP-3,4-dioxo-2,6-dideoxy-D-glucose;
dTDP-3,4-didehydro-2,6-dideoxy-alpha-D-glucose
Formula
C16H22N2O14P2
Exact mass
528.0546
Mol weight
528.2984
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00523  Polyketide sugar unit biosynthesis
map01055  Biosynthesis of vancomycin group antibiotics
map01100  Metabolic pathways
map01130  Biosynthesis of antibiotics
Module
M00798  dTDP-L-mycarose biosynthesis
M00799  dTDP-L-oleandrose biosynthesis
M00800  dTDP-L-megosamine biosynthesis
M00801  dTDP-L-olivose biosynthesis
M00802  dTDP-D-forosamine biosynthesis
M00803  dTDP-D-angolosamine biosynthesis
Enzyme
1.1.1.384       1.1.1.-         2.6.1.-         4.2.1.159
Other DBs
PubChem: 8846
ChEBI: 28511
NIKKAJI: J2.762.492H
KCF data Show

ATOM        34
            1   C1y C    29.6940  -16.9812
            2   N4y N    31.0580  -16.6024
            3   O2x O    28.5631  -16.1652
            4   C1x C    29.2685  -18.2986
            5   C8y C    32.0664  -17.5933
            6   C8x C    31.4136  -15.2324
            7   C1y C    27.4497  -16.9812
            8   C1y C    27.8695  -18.2986
            9   N4x N    33.4247  -17.2086
            10  O5x O    31.6817  -18.9515
            11  C8y C    32.7776  -14.8536
            12  C1b C    26.1207  -16.5324
            13  O1a O    27.0417  -19.4295
            14  C8y C    33.7802  -15.8445
            15  C1a C    33.1333  -13.4721
            16  O2b O    25.0831  -17.4709
            17  O5x O    35.1443  -15.4657
            18  P1b P    23.6900  -17.4650
            19  O2c O    22.2967  -17.4650
            20  O1c O    23.6900  -18.8524
            21  O1c O    23.6900  -16.0719
            22  P1b P    20.9093  -17.4650
            23  O2b O    19.5045  -17.4534
            24  O1c O    20.9093  -18.8524
            25  O1c O    20.9093  -16.0719
            26  C1y C    18.2395  -18.1412
            27  C1x C    18.2979  -19.5402
            28  O2x O    17.1029  -17.4417
            29  C5x C    17.0796  -20.2340
            30  C1y C    15.8905  -18.1238
            31  C5x C    15.8788  -19.5169
            32  O5x O    17.0738  -21.6505
            33  C1a C    14.6955  -17.4243
            34  O5x O    14.6488  -20.2107
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 2
            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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