KEGG   COMPOUND: C18033
Entry
C18033                      Compound                               
Name
dTDP-4-amino-2,3,4,6-tetradeoxy-D-glucose;
dTDP-[(2R,5S,6R)-5-aminotetrahydro-6-methyl-2H-pyran-2-yl] ester;
dTDP-4-amino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranose
Formula
C16H27N3O12P2
Exact mass
515.107
Mol weight
515.346
Structure
Reaction
R08931 R08932 R11452
Pathway
map00523  Polyketide sugar unit biosynthesis
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01250  Biosynthesis of nucleotide sugars
Module
M00802  dTDP-D-forosamine biosynthesis
Enzyme
2.1.1.324       2.6.1.110
Other DBs
PubChem: 96024253
ChEBI: 81462
LinkDB
KCF data

ATOM        33
            1   C1y C    38.2900  -25.7600
            2   N4y N    39.6200  -25.2700
            3   O2x O    37.1700  -24.9200
            4   C1x C    37.8700  -27.0900
            5   C8y C    40.6700  -26.2500
            6   C8x C    39.9000  -23.9400
            7   C1y C    36.0500  -25.7600
            8   C1y C    36.4700  -27.0900
            9   N4x N    42.0700  -25.7600
            10  O5x O    40.3900  -27.5800
            11  C8y C    41.2300  -23.4500
            12  C1b C    34.7900  -25.3400
            13  O1a O    35.7000  -28.2100
            14  C8y C    42.3500  -24.4300
            15  C1a C    41.5100  -22.0500
            16  O2b O    33.7400  -26.2500
            17  O5x O    43.6800  -23.9400
            18  P1b P    32.3400  -26.2500
            19  O2c O    30.9400  -26.2500
            20  O1c O    32.3400  -27.6500
            21  O1c O    32.3400  -24.8500
            22  P1b P    29.5400  -26.2500
            23  O2b O    28.1400  -26.2500
            24  O1c O    29.5400  -27.6500
            25  O1c O    29.5400  -24.8500
            26  C1y C    26.9500  -26.9500
            27  C1x C    26.9500  -28.3500
            28  O2x O    25.7600  -26.2500
            29  C1x C    25.6900  -29.0500
            30  C1y C    24.5000  -26.9500
            31  C1y C    24.5000  -28.3500
            32  C1a C    23.3100  -26.2500
            33  N1a N    23.3100  -28.9800
BOND        35
            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   30  32 1 #Up
            32   31  33 1 #Down
            33    7   8 1
            34   11  14 1
            35   30  31 1

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