KEGG   COMPOUND: C00029
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
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 R04071 R04108 R04127 R04179 R04296 R04359
R04377 R04491 R04577 R04579 R04948 R05083 R05164 R05324
R05325 R05769 R05775 R05882 R06047 R06048 R06534 R06535
R06536 R06546 R06547 R06594 R06611 R06795 R06803 R06804
R06805 R06810 R06812 R06813 R06819 R07260 R07266 R07332
R07333 R07338 R07339 R07340 R07426 R07574 R07575 R07718
R07720 R07729 R07740 R07753 R07874 R07875 R07877 R07878
R07879 R07911 R07912 R07913 R07914 R07923 R08006 R08007
R08013 R08021 R08075 R08076 R08128 R08164 R08369 R08533
R08534 R08661 R08668 R08687 R08813 R08814 R08816 R08822
R08830 R08839 R08859 R09641 R09757 R09758 R09759 R09804
R09857 R10037 R10063 R10096 R10262 R10263 R10264 R10265
R10293 R10294 R10295 R10434 R10594 R10607 R10638 R10639
R10807 R10834 R10835 R10850 R10988 R10989 R10990 R11241
R11271 R11272 R11306 R11939 R12036 R12045 R12047 R12088
R12160 R12290 R12382 R12383 R12384 R12385 R12386 R12387
R12388 R12389 R12469 R12470 R12471 R12807 R12916 R12995
 » show all
Pathway
map00040  Pentose and glucuronate interconversions
map00052  Galactose metabolism
map00053  Ascorbate and aldarate metabolism
map00500  Starch and sucrose metabolism
map00520  Amino sugar and nucleotide sugar metabolism
map00524  Neomycin, kanamycin and gentamicin biosynthesis
map00541  O-Antigen nucleotide sugar biosynthesis
map00552  Teichoic acid biosynthesis
map00561  Glycerolipid metabolism
map00908  Zeatin biosynthesis
map01051  Biosynthesis of ansamycins
map01060  Biosynthesis of plant secondary metabolites
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01240  Biosynthesis of cofactors
map01250  Biosynthesis of nucleotide sugars
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
Network
nt06015  N-Glycan biosynthesis
nt06023  Galactose degradation
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       2.4.1.363       2.4.1.364       2.4.1.365       
2.4.1.366       2.4.1.367       2.4.1.368       2.4.1.369       
2.4.1.-         2.7.7.9         2.7.7.12        2.7.7.64        
2.7.8.19        2.7.8.31        3.6.1.9         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
Other DBs
CAS: 133-89-1
PubChem: 3331
ChEBI: 167608 18066 46229
KNApSAcK: C00001514
PDB-CCD: UPG[PDBj]
3DMET: B04622
NIKKAJI: J9.610E
LinkDB
KCF data

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: C00110
Entry
C00110                      Compound                               
Name
Dolichyl phosphate;
Dolichol phosphate
Formula
C20H37O4P(C5H8)n
Structure
Remark
Same as: G10622
Comment
Generic compound in reaction hierarchy
Reaction
R01003 R01004 R01005 R01006 R01007 R01009 R01018 R01328
R01472 R02186 R03356 R04072 R04272 R05969 R11399
Pathway
map00510  N-Glycan biosynthesis
map01100  Metabolic pathways
Module
M00055  N-glycan precursor biosynthesis
Network
nt06015  N-Glycan 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
Other DBs
PubChem: 3410
ChEBI: 16214
LIPIDMAPS: LMPR03080015
LinkDB
KCF data

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

DBGET integrated database retrieval system