KEGG   COMPOUND: C03733Help
Entry
C03733                      Compound                               

Name
UDP-alpha-D-galactofuranose;
UDP-alpha-D-galacto-1,4-furanose;
UDP-D-galacto-1,4-furanose
Formula
C15H24N2O17P2
Exact mass
566.055
Mol weight
566.3018
Structure
Mol fileKCF fileDB search
Remark
Same as: G13125
Reaction
Pathway
map00052  Galactose metabolism
map00520  Amino sugar and nucleotide sugar metabolism
map01100  Metabolic pathways
Enzyme
Other DBs
PubChem: 6496
ChEBI: 67118
NIKKAJI: J794.314H
LinkDB All DBs
KCF data Show

ATOM        36
            1   C1y C    31.8436  -19.1794
            2   N4y N    32.9177  -16.9495
            3   O2x O    30.7228  -18.3591
            4   C1y C    31.4427  -20.4599
            5   C8y C    31.7375  -16.2483
            6   C8x C    34.1272  -16.2483
            7   C1y C    29.6324  -19.1501
            8   C1y C    30.0680  -20.4599
            9   O1a O    32.2513  -21.5690
            10  N4x N    31.7375  -14.8617
            11  O5x O    30.5458  -16.9262
            12  C8x C    34.1272  -14.8617
            13  C1b C    28.3217  -18.7307
            14  O1a O    29.2724  -21.5747
            15  C8y C    32.9236  -14.1708
            16  O2b O    28.0328  -17.3981
            17  O5x O    32.9177  -12.8089
            18  P1b P    26.6650  -17.4623
            19  O2c O    25.2903  -17.4623
            20  O1c O    26.6650  -16.0934
            21  O1c O    26.6591  -18.8370
            22  P1b P    23.9213  -17.4623
            23  O2b O    22.5466  -17.4564
            24  O1c O    23.9213  -16.0934
            25  O1c O    23.9213  -18.8370
            26  C1y C    21.2430  -17.8932
            27  O2x O    20.1279  -17.0905
            28  C1y C    20.8246  -19.2028
            29  C1y C    19.0247  -17.8932
            30  C1y C    19.4441  -19.2028
            31  O1a O    21.6262  -20.3119
            32  O1a O    18.6355  -20.3060
            33  C1c C    17.7305  -17.4645
            34  C1b C    17.4523  -16.1339
            35  O1a O    16.1580  -15.7052
            36  O1a O    16.7145  -18.3737
BOND        38
            1     2   6 1
            2     3   7 1
            3     4   8 1
            4     4   9 1 #Down
            5     5  10 1
            6     5  11 2
            7     6  12 2
            8     7  13 1 #Up
            9     8  14 1 #Down
            10   10  15 1
            11   13  16 1
            12   15  17 2
            13   16  18 1
            14   18  19 1
            15   18  20 1
            16   18  21 2
            17   19  22 1
            18   22  23 1
            19   22  24 1
            20   22  25 2
            21   26  23 1 #Down
            22   26  27 1
            23   26  28 1
            24   27  29 1
            25   28  30 1
            26   28  31 1 #Down
            27   30  32 1 #Up
            28    7   8 1
            29   12  15 1
            30   29  30 1
            31   29  33 1
            32    1   2 1 #Up
            33   33  34 1
            34    1   3 1
            35   34  35 1
            36    1   4 1
            37   33  36 1 #Down
            38    2   5 1

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