 | | COMPOUND: C04683 | |
| Entry |
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| Name |
alpha-N-Acetylneuraminyl-2,3-beta-D-galactosyl-R
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| Formula |
C17H28NO14R
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| Structure |
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| Comment |
Generic compound in reaction hierarchy
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| Reaction |
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| Enzyme |
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| Other DBs |
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| KCF data |
ATOM 33
1 C1z C 17.6987 -14.6437
2 O2x O 16.5487 -13.9729
3 O2a O 19.1362 -13.5416
4 C1x C 17.6987 -15.9854
5 C6a C 18.8966 -15.2666
6 C1y C 15.3507 -14.6437
7 C1y C 19.1362 -12.1999
8 C1y C 16.5487 -16.7041
9 O6a O 20.0466 -14.5479
10 O6a O 18.8966 -16.6562
11 C1y C 15.3507 -15.9854
12 C1y C 17.9382 -11.4812
13 C1y C 20.3341 -11.4812
14 O1a O 16.5487 -18.0457
15 C1y C 17.9382 -10.1395
16 O1a O 16.7882 -12.1520
17 C1y C 20.3341 -10.1395
18 O2x O 19.1362 -9.4687
19 C1b C 16.7882 -9.4687
20 O2a O 21.4841 -9.4208
21 R R 22.6341 -10.0917
22 C1c C 14.1049 -13.9249
23 C1c C 14.1049 -12.6274
24 C1b C 12.8591 -11.9087
25 O1a O 12.8591 -10.4712
26 O1a O 12.8591 -14.6437
27 O1a O 15.2107 -11.9087
28 N1b N 14.1049 -16.7041
29 C5a C 14.1049 -18.1416
30 C1a C 12.8591 -18.8604
31 O5a O 15.3507 -18.8604
32 O1a O 21.5799 -12.1999
33 O1a O 15.6824 -10.1175
BOND 34
1 1 2 1
2 1 3 1 #Down
3 1 4 1
4 1 5 1 #Up
5 2 6 1
6 7 3 1 #Up
7 4 8 1
8 5 9 1
9 5 10 2
10 6 11 1
11 7 12 1
12 7 13 1
13 8 14 1 #Down
14 12 15 1
15 12 16 1 #Up
16 13 17 1
17 15 18 1
18 15 19 1 #Up
19 17 20 1 #Up
20 20 21 1
21 8 11 1
22 17 18 1
23 6 22 1
24 22 23 1
25 23 24 1
26 24 25 1
27 22 26 1 #Down
28 23 27 1 #Up
29 11 28 1 #Up
30 28 29 1
31 29 30 1
32 29 31 2
33 13 32 1 #Down
34 19 33 1
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