KEGG   COMPOUND: C00617
Entry
C00617                      Compound                               
Name
UDP-D-galacturonate;
UDPgalacturonate;
UDP-alpha-D-galacturonate
Formula
C15H22N2O18P2
Exact mass
580.0343
Mol weight
580.28
Structure
Remark
Same as: G11110
Reaction
Pathway
map00053  Ascorbate and aldarate metabolism
map00520  Amino sugar and nucleotide sugar metabolism
map00541  Biosynthesis of various nucleotide sugars
map01100  Metabolic pathways
map01240  Biosynthesis of cofactors
map01250  Biosynthesis of nucleotide sugars
Enzyme
1.1.1.-         2.4.1.43        2.7.7.-         4.1.1.67        
5.1.3.6
Other DBs
PubChem: 3891
ChEBI: 16085
PDB-CCD: UGB[PDBj]
NIKKAJI: J634.611A
LinkDB
KCF data

ATOM        37
            1   C1y C    32.2374  -28.2295
            2   N4y N    33.3121  -25.9916
            3   O2x O    31.1121  -27.4076
            4   C1y C    31.8328  -29.5127
            5   C8y C    32.1300  -25.2836
            6   C8x C    34.5259  -25.2836
            7   C1y C    30.0122  -28.1978
            8   C1y C    30.4609  -29.5127
            9   O1a O    32.6482  -30.6254
            10  N4x N    32.1300  -23.8926
            11  O5x O    30.9350  -25.9663
            12  C8x C    34.5259  -23.8926
            13  C1b C    28.7036  -27.7805
            14  O1a O    29.6517  -30.6316
            15  C8y C    33.3183  -23.2037
            16  O2b O    28.4128  -26.4403
            17  O5x O    33.3183  -22.0426
            18  P1b P    27.0345  -26.4341
            19  O2c O    25.6564  -26.4341
            20  O1c O    27.0345  -25.0622
            21  O1c O    27.0283  -27.8122
            22  P1b P    24.2846  -26.4341
            23  O2b O    22.9065  -26.4341
            24  O1c O    24.2846  -25.0622
            25  O1c O    24.2846  -27.8122
            26  C1y C    21.7180  -27.1230
            27  O2x O    20.5170  -26.4403
            28  C1y C    21.7180  -28.4949
            29  C1y C    19.3284  -27.1230
            30  C1y C    20.5170  -29.1903
            31  O1a O    22.9129  -29.1903
            32  C1y C    19.3284  -28.4949
            33  C6a C    18.1337  -26.4341
            34  O1a O    20.5170  -30.5622
            35  O1a O    18.1464  -29.1903
            36  O6a O    18.1400  -25.0622
            37  O6a O    16.9452  -27.1230
BOND        39
            1     1   2 1
            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     4   9 1 #Down
            9     5  10 1
            10    5  11 2
            11    6  12 2
            12    7  13 1 #Up
            13    8  14 1 #Down
            14   10  15 1
            15   13  16 1
            16   15  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   28  31 1 #Down
            31   29  32 1
            32   29  33 1 #Up
            33   30  34 1 #Up
            34   32  35 1 #Up
            35   33  36 1
            36   33  37 2
            37    7   8 1
            38   12  15 1
            39   30  32 1

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