| Entry |
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| Name |
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| Formula |
(C12H20O10)n
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| Structure |
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| Remark |
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| Reaction |
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| Pathway |
| map01110 | Biosynthesis of secondary metabolites |
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| Enzyme |
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| Brite |
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D00084 Dextrin
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| Other DBs |
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| KCF data |
ATOM 24
1 C1y C 29.5295 -14.2393
2 C1y C 29.5295 -12.8936
3 O2a O 28.3681 -14.9039
4 C1y C 30.6908 -14.9317
5 O2x O 30.6908 -12.2236
6 C1b C 28.3736 -12.2236
7 C1y C 27.2179 -15.5795
8 C1y C 31.8578 -14.2393
9 O1a O 30.6908 -16.2662
10 C1y C 31.8578 -12.8936
11 O1a O 28.3736 -10.8891
12 O2x O 26.0453 -14.9094
13 C1y C 27.2179 -16.9362
14 O1a O 33.0193 -14.9094
15 O1a O 33.0136 -12.2179
16 C1y C 24.8783 -15.5795
17 C1y C 26.0453 -17.6120
18 O1a O 28.3681 -17.5950
19 Z * 35.1579 -12.2180
20 C1x C 24.8783 -16.9362
21 C1b C 23.7281 -14.9094
22 O1a O 26.0396 -18.9520
23 Z * 21.3481 -18.7150
24 O1a O 23.7281 -13.5749
BOND 25
1 1 2 1
2 1 3 1 #Down
3 1 4 1
4 2 5 1
5 2 6 1 #Up
6 7 3 1 #Down
7 4 8 1
8 4 9 1 #Up
9 5 10 1
10 6 11 1
11 7 12 1
12 7 13 1
13 8 14 1 #Down
14 10 15 1 #Down
15 12 16 1
16 13 17 1
17 13 18 1 #Down
18 15 19 1
19 16 20 1
20 16 21 1 #Up
21 17 22 1 #Up
22 20 23 1 #Down
23 21 24 1
24 8 10 1
25 17 20 1
BRACKET 1 22.8200 -19.4600 22.8200 -10.5000
1 34.0900 -10.5000 34.0900 -19.4600
1 n
ORIGINAL 1 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16
1 17 18 20 21 22 24
REPEAT 1
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