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 search
Remark
Same as: G10608
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
map00040  Pentose and glucuronate interconversions
map00052  Galactose metabolism
map00053  Ascorbate and aldarate metabolism
map00240  Pyrimidine metabolism
map00500  Starch and sucrose metabolism
map00520  Amino sugar and nucleotide sugar metabolism
map00524  Neomycin, kanamycin and gentamicin biosynthesis
map00561  Glycerolipid metabolism
map00908  Zeatin biosynthesis
map01051  Biosynthesis of ansamycins
map01060  Biosynthesis of plant secondary metabolites
map01100  Metabolic pathways
map01130  Biosynthesis of antibiotics
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
M00854  Glycogen biosynthesis, glucose-1P => glycogen/starch
Enzyme
1.1.1.22        1.1.1.-         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       2.4.1.158       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       2.4.1.242       2.4.1.245       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       2.4.1.301       2.4.1.305       2.4.1.310       
2.4.1.314       2.4.1.315       2.4.1.323       2.4.1.324       
2.4.1.330       2.4.1.336       2.4.1.337       2.4.1.338       
2.4.1.350       2.4.1.354       2.4.1.357       2.4.1.358       
2.4.1.360       2.4.1.-         2.7.7.9         2.7.7.12        
2.7.7.64        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
Brite
Compounds with biological roles [BR:br08001]
 Vitamins and Cofactors
  Cofactors
   Coenzymes
    C00029  UDP-glucose
BRITE hierarchy
Other DBs
CAS: 133-89-1
PubChem: 3331
ChEBI: 18066 46229
ChEMBL: CHEMBL375951
KNApSAcK: C00001514
PDB-CCD: UPG[PDBj]
3DMET: B04622
NIKKAJI: J9.610E
LinkDB All DBs
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

» Japanese version

KEGG   COMPOUND: C00110Help
Entry
C00110                      Compound                               

Name
Dolichyl phosphate;
Dolichol phosphate
Formula
C20H37O4P(C5H8)n
Structure
Mol fileKCF fileDB search
Remark
Same as: G10622
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
map00510  N-Glycan biosynthesis
map01100  Metabolic pathways
Module
M00055  N-glycan precursor biosynthesis
Enzyme
2.4.1.83        2.4.1.109       2.4.1.117       2.4.2.32        
2.4.2.33        2.7.1.108       2.7.4.20        2.7.8.15        
3.1.3.51        3.1.4.48        3.1.4.49        3.6.1.43        
3.6.1.44
Brite
Lipids [BR:br08002]
 PR  Prenol Lipids
  PR03 Polyprenols
   PR0308 Dolichol monophosphates
    C00110  Dolichyl phosphate
BRITE hierarchy
Other DBs
PubChem: 3410
ChEBI: 16214
LIPIDMAPS: LMPR03080015
LipidBank: IIP0067 IIP0068 IIP0069 IIP0070 IIP0071 IIP0072 IIP0109
LinkDB All DBs
KCF data Show

ATOM        30
            1   C1b C    38.5700  -14.9800
            2   C1b C    37.5200  -15.6800
            3   C2c C    36.2600  -14.9800
            4   C1a C    36.2600  -13.5800
            5   C1b C    35.0700  -17.0800
            6   C2b C    35.0700  -15.6800
            7   C1b C    34.0200  -17.7100
            8   C1c C    32.7600  -17.0100
            9   C1a C    32.7600  -15.6100
            10  C1b C    31.5700  -19.1100
            11  C1b C    31.5700  -17.7100
            12  O2b O    30.3100  -19.9500
            13  P1b P    28.8400  -19.9500
            14  O1c O    27.3700  -19.9500
            15  O1c O    28.8400  -18.4800
            16  O1c O    28.8400  -21.4200
            17  C1a C    52.2900  -15.6800
            18  C2c C    51.0300  -14.9800
            19  C2b C    49.7700  -15.6800
            20  C1a C    51.0300  -13.5800
            21  C1b C    48.5100  -14.9800
            22  C1b C    47.3200  -15.6800
            23  C2c C    46.0600  -14.9800
            24  C2b C    44.8000  -15.6800
            25  C1a C    46.0600  -13.5800
            26  C1b C    43.5400  -14.9800
            27  C1b C    42.3500  -15.6800
            28  C2c C    41.0900  -14.9800
            29  C2b C    39.8300  -15.6800
            30  C1a C    41.0900  -13.5800
BOND        29
            1     1   2 1
            2     3   4 1
            3     3   2 1
            4     5   6 1
            5     6   3 2
            6     5   7 1
            7     8   9 1
            8     8   7 1
            9    10  11 1
            10   11   8 1
            11   10  12 1
            12   12  13 1
            13   13  14 1
            14   13  15 1
            15   13  16 2
            16   21  22 1
            17   22  23 1
            18   23  24 2
            19   23  25 1
            20   24  26 1
            21   19  21 1
            22   17  18 1
            23   18  19 2
            24   26  27 1
            25   27  28 1
            26   28  29 2
            27   28  30 1
            28   29   1 1
            29   18  20 1
BRACKET     1    34.7900  -18.2000   34.7900  -12.9500
            1    37.8000  -12.9500   37.8000  -18.2000
            1  n
 ORIGINAL  1    2   3   4   5   6
 REPEAT    1

» Japanese version

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