KEGG   COMPOUND: C00617Help
Entry
C00617                      Compound                               

Name
UDP-D-galacturonate;
UDPgalacturonate
Formula
C15H22N2O18P2
Exact mass
580.0343
Mol weight
580.2853
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Reaction
Pathway
Starch and sucrose metabolism
Amino sugar and nucleotide sugar metabolism
Metabolic pathways
Enzyme
1.1.1.-         2.4.1.43        2.7.7.-         4.1.1.67        
5.1.3.6
Other DBs
PubChem: 
ChEBI: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

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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