Entry |
|
Name |
|
Formula |
(C12H20O10)n
|
Structure |

|
Remark |
|
Reaction |
|
Pathway |
map01110 | Biosynthesis of secondary metabolites |
map04973 | Carbohydrate digestion and absorption |
|
Module |
M00565 | Trehalose biosynthesis, D-glucose 1P => trehalose |
M00854 | Glycogen biosynthesis, glucose-1P => glycogen/starch |
M00855 | Glycogen degradation, glycogen => glucose-6P |
|
Network |
|
Enzyme |
|
Brite |
Risk category of Japanese OTC drugs [BR:br08312]
Third-class OTC drugs
Inorganic and organic chemicals
Starch
D06507 Starch
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 24
1 C1y C 33.7400 -14.4900
2 C1y C 33.7400 -15.8900
3 C1y C 34.9524 -16.5900
4 C1y C 36.1649 -15.8900
5 C1y C 36.1649 -14.4900
6 O2x O 34.9524 -13.7900
7 C1b C 32.5276 -13.7900
8 O1a O 34.9524 -17.9898
9 O1a O 37.3960 -13.7790
10 O1a O 37.3960 -16.6010
11 O2a O 32.5276 -16.5900
12 C1y C 31.3151 -17.2900
13 O2x O 30.0840 -16.5790
14 C1y C 28.8715 -17.2788
15 C1x C 28.8713 -18.6788
16 C1y C 30.1024 -19.3898
17 C1y C 31.3149 -18.6900
18 C1b C 27.6408 -16.5676
19 O1a O 30.1022 -20.7900
20 O1a O 32.5084 -19.3795
21 O1a O 26.4254 -17.2685
22 Z * 39.9160 -13.7790
23 O1a O 31.3321 -14.4804
24 Z * 24.2005 -20.6551
BOND 25
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 1 6 1
7 1 7 1 #Up
8 3 8 1 #Up
9 5 9 1 #Down
10 4 10 1 #Down
11 2 11 1 #Down
12 12 11 1 #Down
13 12 13 1
14 13 14 1
15 14 15 1
16 15 16 1
17 16 17 1
18 12 17 1
19 14 18 1 #Up
20 16 19 1 #Up
21 17 20 1 #Down
22 18 21 1
23 9 22 1
24 7 23 1
25 15 24 1 #Down
BRACKET 1 25.4100 -21.2100 25.4100 -13.1600
1 38.6400 -13.1600 38.6400 -21.2100
1 n
ORIGINAL 1 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16
1 17 18 19 20 21 23
REPEAT 1
|