KEGG   COMPOUND: C11925Help
Entry
C11925                      Compound                               

Name
dTDP-3-amino-3,6-dideoxy-D-glucose
Formula
C16H27N3O14P2
Exact mass
547.0968
Mol weight
547.3448
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00523  Polyketide sugar unit biosynthesis
map01100  Metabolic pathways
map01130  Biosynthesis of antibiotics
Module
M00796  dTDP-D-mycaminose biosynthesis
Enzyme
2.1.1.235       2.6.1.89
Other DBs
PubChem: 14086
ChEBI: 63264
PDB-CCD: T3Q[PDBj]
3DMET: B05568
NIKKAJI: J1.150.878B
LinkDB All DBs
KCF data Show

ATOM        35
            1   C1y C    31.9978  -20.8542
            2   N4y N    33.3405  -20.4145
            3   O2x O    30.9014  -20.0509
            4   C1x C    31.5816  -22.2321
            5   C8y C    34.3960  -21.3526
            6   C8x C    33.6338  -19.0364
            7   C1y C    29.7521  -20.8894
            8   C1y C    30.1743  -22.2321
            9   N4x N    35.7446  -20.9069
            10  O5x O    34.1205  -22.7247
            11  C8y C    34.9648  -18.5909
            12  C1b C    28.4152  -20.4555
            13  O1a O    29.3416  -23.3580
            14  C8y C    36.0320  -19.5291
            15  C1a C    35.2404  -17.2129
            16  O2b O    27.3714  -21.3936
            17  O5x O    37.3689  -19.0893
            18  P1b P    25.9701  -21.3936
            19  O2c O    24.5686  -21.3936
            20  O1c O    25.9641  -22.7951
            21  O1c O    25.9641  -19.9923
            22  P1b P    23.1613  -21.3936
            23  O2b O    21.7600  -21.3936
            24  O1c O    23.1555  -22.7951
            25  O1c O    23.1555  -19.9923
            26  C1y C    20.5696  -22.0797
            27  C1y C    20.5579  -23.4636
            28  O2x O    19.3793  -21.3878
            29  C1y C    19.3559  -24.1495
            30  O1a O    21.7717  -24.1730
            31  C1y C    18.1773  -22.0621
            32  C1y C    18.1655  -23.4459
            33  N1a N    19.3441  -25.5510
            34  C1a C    16.9928  -21.3761
            35  O1a O    16.9460  -24.1320
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 #Up
            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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