KEGG   COMPOUND: C00029Help
Entry
C00029                      Compound                               

Name
UDP-glucose;
UDPglucose;
UDP-D-glucose;
Uridine diphosphate glucose;
UDP-alpha-D-glucose
Formula
C15H24N2O17P2
Exact mass
566.055
Mol weight
566.3018
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Reaction
R00286 R00287 R00289 R00291 R00292 R00293 R00766 R00806
R00836 R00955 R01005 R01240 R01304 R01497 R01722 R01912
R01994 R01995 R02113 R02118 R02158 R02179 R02256 R02380
R02388 R02594 R02689 R02709 R02716 R02737 R02889 R02897
R02932 R02951 R03094 R03118 R03190 R03213 R03267 R03297
R03526 R03547 R03548 R03558 R03565 R03573 R03574 R03588
R03594 R03605 R03625 R03680 R03681 R03686 R03710 R03797
R03996 R04005 R04041 R04071 R04108 R04127 R04179 R04296
R04359 R04377 R04491 R04577 R04579 R04948 R05083 R05164
R05324 R05325 R05769 R05775 R05882 R06047 R06048 R06534
 » show all
Pathway
Pentose and glucuronate interconversions
Galactose metabolism
Ascorbate and aldarate metabolism
Pyrimidine metabolism
Starch and sucrose metabolism
Amino sugar and nucleotide sugar metabolism
Glycerolipid metabolism
Zeatin biosynthesis
Biosynthesis of ansamycins
Biosynthesis of plant secondary metabolites
Metabolic pathways
Biosynthesis of secondary metabolites
Module
M00014  
Glucuronate pathway (uronate pathway)
M00129  
Ascorbate biosynthesis, animals, glucose-1P => ascorbate
M00549  
Nucleotide sugar biosynthesis, glucose => UDP-glucose
M00632  
Galactose degradation, Leloir pathway, galactose => alpha-D-glucose-1P
Enzyme
1.1.1.22        2.4.1.11        2.4.1.12        2.4.1.13        
2.4.1.14        2.4.1.15        2.4.1.34        2.4.1.35        
2.4.1.52        2.4.1.53        2.4.1.58        2.4.1.63        
2.4.1.66        2.4.1.71        2.4.1.73        2.4.1.78        
2.4.1.80        2.4.1.81        2.4.1.85        2.4.1.91        
2.4.1.103       2.4.1.104       2.4.1.105       2.4.1.106       
2.4.1.111       2.4.1.114       2.4.1.115       2.4.1.116       
2.4.1.117       2.4.1.118       2.4.1.120       2.4.1.121       
2.4.1.126       2.4.1.127       2.4.1.128       2.4.1.136       
2.4.1.157       2.4.1.158       2.4.1.160       2.4.1.170       
2.4.1.171       2.4.1.172       2.4.1.173       2.4.1.176       
2.4.1.177       2.4.1.178       2.4.1.181       2.4.1.183       
2.4.1.185       2.4.1.186       2.4.1.188       2.4.1.192       
2.4.1.193       2.4.1.194       2.4.1.195       2.4.1.196       
2.4.1.202       2.4.1.203       2.4.1.208       2.4.1.209       
2.4.1.210       2.4.1.215       2.4.1.218       2.4.1.219       
2.4.1.220       2.4.1.237       2.4.1.238       2.4.1.239       
2.4.1.240       2.4.1.249       2.4.1.263       2.4.1.271       
2.4.1.276       2.4.1.284       2.4.1.286       2.4.1.295       
2.4.1.296       2.4.1.297       2.4.1.298       2.4.1.305       
2.4.1.310       2.4.1.314       2.4.1.-         2.7.7.9         
2.7.7.12        2.7.8.19        2.7.8.31        3.6.1.8         
3.6.1.9         3.6.1.45        3.13.1.1        4.2.1.76        
5.1.3.2
 » show all
Other DBs
CAS: 
133-89-1
PubChem: 
ChEBI: 
KNApSAcK: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        36
            1   C1y C    29.2636  -15.7218
            2   N4y N    30.8913  -15.3332
            3   O2x O    28.1762  -14.9163
            4   C1y C    28.8521  -17.0919
            5   C8y C    32.1119  -16.0165
            6   C8x C    30.8799  -13.9332
            7   C1y C    27.0294  -15.7510
            8   C1y C    27.4527  -17.0919
            9   O1a O    29.6751  -18.2201
            10  N4x N    33.3334  -15.2984
            11  O5x O    32.1350  -17.4141
            12  C8x C    32.0815  -13.2061
            13  C1b C    25.6944  -15.3218
            14  O1a O    26.6179  -18.2143
            15  C8y C    33.3148  -13.8938
            16  O2b O    24.7006  -16.2982
            17  O5x O    34.5263  -13.1838
            18  P1b P    23.3012  -16.2982
            19  O2c O    21.9018  -16.2982
            20  O1c O    23.2954  -17.6974
            21  O1c O    23.2954  -14.8986
            22  P1b P    20.5082  -16.2923
            23  O2b O    19.1030  -16.2923
            24  O1c O    20.4965  -17.6857
            25  O1c O    20.4965  -14.8929
            26  C1y C    17.8917  -16.9856
            27  O2x O    16.6864  -16.2923
            28  C1y C    17.8917  -18.3848
            29  C1y C    15.4753  -16.9856
            30  C1y C    16.6864  -19.0853
            31  O1a O    19.1030  -19.0853
            32  C1y C    15.4753  -18.3848
            33  C1b C    14.2640  -16.2923
            34  O1a O    16.6864  -20.4847
            35  O1a O    14.2640  -19.0853
            36  O1a O    13.0602  -16.9856
BOND        38
            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    7   8 1
            37   12  15 1
            38   30  32 1

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