KEGG   COMPOUND: C00167Help
Entry
C00167                      Compound                               

Name
UDP-glucuronate;
UDPglucuronate;
UDP-D-glucuronate;
UDP-alpha-D-glucuronate
Formula
C15H22N2O18P2
Exact mass
580.0343
Mol weight
580.2853
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Reaction
Pathway
Pentose and glucuronate interconversions
Ascorbate and aldarate metabolism
Starch and sucrose metabolism
Amino sugar and nucleotide sugar metabolism
Metabolic pathways
Biosynthesis of secondary metabolites
Enzyme
1.1.1.22        1.1.1.305       2.4.1.17        2.4.1.135       
2.4.1.189       2.4.1.190       2.4.1.191       2.4.1.212       
2.4.1.225       2.4.1.226       2.4.1.253       2.4.1.254       
2.4.1.262       2.4.1.264       2.4.1.-         2.7.7.44        
2.7.7.64        3.2.1.-         4.1.1.35        5.1.3.6         
5.1.3.12
Other DBs
PubChem: 
ChEBI: 
KNApSAcK: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        37
            1   C1y C    28.3714  -18.2113
            2   N4y N    29.1608  -15.9844
            3   O2x O    27.2517  -17.3935
            4   C1y C    27.9688  -19.4883
            5   C8y C    27.9843  -15.2799
            6   C8x C    30.3685  -15.2799
            7   C1y C    26.1571  -18.1861
            8   C1y C    26.5973  -19.4883
            9   O1a O    28.7739  -20.5954
            10  N4x N    27.9843  -13.8960
            11  O5x O    26.7955  -15.9593
            12  C8x C    30.3685  -13.8960
            13  C1b C    24.8550  -17.7709
            14  O1a O    25.7985  -20.6018
            15  C8y C    29.1670  -13.2103
            16  O2b O    24.5655  -16.4312
            17  O5x O    29.1608  -12.0554
            18  P1b P    23.1942  -16.4312
            19  O2c O    21.8229  -16.4312
            20  O1c O    23.1942  -14.9897
            21  O1c O    23.1880  -17.8661
            22  P1b P    20.4578  -16.4312
            23  O2b O    19.0865  -16.4248
            24  O1c O    20.4578  -14.9897
            25  O1c O    20.4578  -17.8661
            26  C1y C    17.7214  -16.4248
            27  O2x O    17.0358  -15.2296
            28  C1y C    17.0358  -17.6263
            29  C1y C    15.6518  -15.2422
            30  C1y C    15.6644  -17.6327
            31  O1a O    17.7214  -18.8089
            32  C1y C    14.9598  -16.4438
            33  C6a C    14.9598  -14.0597
            34  O1a O    14.9914  -18.8215
            35  O1a O    13.5949  -16.4500
            36  O6a O    15.6330  -12.8706
            37  O6a O    13.5885  -14.0721
BOND        39
            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     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 #Down
            35   33  36 1
            36   33  37 2
            37    7   8 1
            38   12  15 1
            39   30  32 1

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