Entry |
|
Name |
UDP-glucose;
UDPglucose;
UDP-D-glucose;
Uridine diphosphate glucose;
UDP-alpha-D-glucose
|
Formula |
C15H24N2O17P2
|
Exact mass |
566.0550
|
Mol weight |
566.30
|
Structure |
|
Remark |
|
Reaction |
|
Pathway |
map00040 | Pentose and glucuronate interconversions |
map00053 | Ascorbate and aldarate metabolism |
map00520 | Amino sugar and nucleotide sugar metabolism |
map00524 | Neomycin, kanamycin and gentamicin biosynthesis |
map00541 | O-Antigen nucleotide sugar biosynthesis |
map01060 | Biosynthesis of plant secondary metabolites |
map01110 | Biosynthesis of secondary metabolites |
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 |
|
Enzyme |
|
Brite |
Compounds with biological roles [BR:br08001]
Vitamins and cofactors
Cofactors
Coenzymes
C00029 UDP-glucose
|
Other DBs |
|
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
|