KEGG   COMPOUND: C21074Help
Entry
C21074                      Compound                               

Name
dTDP-3-N,N-dimethylamino-4-oxo-2,3,6-trideoxy-L-allose;
dTDP-3-N,N-dimethylamino-4-keto-2,3,6-trideoxy-L-allose
Formula
C18H29N3O13P2
Exact mass
557.1176
Mol weight
557.3827
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00523  Polyketide sugar unit biosynthesis
map01100  Metabolic pathways
map01130  Biosynthesis of antibiotics
Module
M00800  dTDP-L-megosamine biosynthesis
Enzyme
5.1.3.-
Other DBs
PubChem: 295369336
LinkDB All DBs
KCF data Show

ATOM        36
            1   N4y N    25.2689  -14.7401
            2   C8y C    24.0793  -14.0345
            3   C8x C    26.4759  -14.0345
            4   N4x N    24.0793  -12.6468
            5   O5x O    22.8900  -14.7168
            6   C8y C    26.4759  -12.6468
            7   C8y C    25.2689  -11.9531
            8   C1a C    27.6535  -11.9531
            9   O5x O    25.2689  -10.5888
            10  C1y C    24.6959  -16.3305
            11  O2x O    23.6078  -15.5363
            12  C1x C    24.2841  -17.7122
            13  C1y C    22.4578  -16.3772
            14  C1y C    22.8776  -17.7122
            15  C1b C    21.1214  -15.9386
            16  O1a O    22.0496  -18.8389
            17  O2b O    20.0766  -16.8786
            18  P1b P    18.6761  -16.8786
            19  O2c O    17.2754  -16.8786
            20  O1c O    18.6702  -18.2792
            21  O1c O    18.6702  -15.4780
            22  P1b P    15.8691  -16.8786
            23  O2b O    14.4686  -16.8786
            24  O1c O    15.8633  -18.2792
            25  O1c O    15.8633  -15.4780
            26  C1y C    13.2779  -17.5607
            27  C1x C    13.2663  -18.9439
            28  O2x O    12.0873  -16.8728
            29  C1y C    12.0641  -19.6329
            30  C1y C    10.8921  -17.5431
            31  C5x C    10.8804  -18.9263
            32  N1c N    12.0524  -21.0335
            33  C1a C     9.7072  -16.8611
            34  O5x O     9.6607  -19.6154
            35  C1a C    10.8097  -21.7369
            36  C1a C    13.2558  -21.7421
BOND        38
            1     2   4 1
            2     2   5 2
            3     3   6 2
            4     4   7 1
            5     6   8 1
            6     7   9 2
            7     6   7 1
            8    10   1 1 #Up
            9     1   2 1
            10    1   3 1
            11   10  11 1
            12   10  12 1
            13   11  13 1
            14   12  14 1
            15   13  15 1 #Up
            16   14  16 1 #Down
            17   15  17 1
            18   17  18 1
            19   18  19 1
            20   18  20 1
            21   18  21 2
            22   19  22 1
            23   22  23 1
            24   22  24 1
            25   22  25 2
            26   26  23 1 #Down
            27   26  27 1
            28   26  28 1
            29   27  29 1
            30   28  30 1
            31   29  31 1
            32   29  32 1 #Up
            33   30  33 1 #Down
            34   31  34 2
            35   13  14 1
            36   30  31 1
            37   32  35 1
            38   32  36 1

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