KEGG   COMPOUND: C07277
Entry
C07277                      Compound                               

Name
dTDP-D-fucose;
dTDP-alpha-D-fucopyranose
Formula
C16H26N2O15P2
Exact mass
548.0808
Mol weight
548.3296
Structure
Reaction
Pathway
map00523  Polyketide sugar unit biosynthesis
map00541  O-Antigen nucleotide sugar biosynthesis
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Enzyme
1.1.1.266       5.4.99.59
Other DBs
PubChem: 9486
ChEBI: 73950
PDB-CCD: 1JB[PDBj]
3DMET: B05245
NIKKAJI: J2.663.700G
LinkDB
KCF data

ATOM        35
            1   C1y C    28.3097  -16.9104
            2   N4y N    28.6757  -15.2020
            3   O2x O    27.1766  -16.0911
            4   C1x C    27.8739  -18.2353
            5   C8y C    27.4671  -14.5046
            6   C8x C    29.8728  -14.5046
            7   C1y C    26.0492  -16.9104
            8   C1y C    26.4850  -18.2353
            9   N4x N    27.4671  -13.1159
            10  O5x O    26.2642  -15.2020
            11  C8y C    29.8728  -13.1159
            12  C1b C    24.7302  -16.4862
            13  O1a O    25.6657  -19.3626
            14  C8y C    28.6757  -12.4186
            15  C1a C    31.0757  -12.4243
            16  O2b O    23.5157  -17.1660
            17  O5x O    28.6757  -11.0298
            18  P1b P    22.1211  -17.1660
            19  O2c O    20.7322  -17.1660
            20  O1c O    22.1152  -15.7773
            21  O1c O    22.1152  -18.5549
            22  P1b P    19.3435  -17.1660
            23  O2b O    17.9547  -17.1660
            24  O1c O    19.3377  -15.7773
            25  O1c O    19.3377  -18.5549
            26  C1y C    16.7518  -17.8633
            27  C1y C    16.7518  -19.2522
            28  O2x O    15.5490  -17.1660
            29  C1y C    15.5490  -19.9496
            30  O1a O    17.9547  -19.9496
            31  C1y C    14.3461  -17.8633
            32  C1y C    14.3461  -19.2522
            33  O1a O    15.5547  -21.3383
            34  C1a C    13.1432  -17.1660
            35  O1a O    13.1432  -19.9496
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 #Up
            35    7   8 1
            36   11  14 1
            37   31  32 1

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