COMPOUND: C04926
Help
Entry
C04926 Compound
Name
alpha-N-Acetylneuraminyl-2,3-beta-D-galactose-1,3-(alpha-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl-R;
N-Acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminyl-(2->6)]-N-acetyl-D-galactosaminyl-R
Formula
C36H58N3O27R
Structure
Mol file
KCF file
DB search
Comment
Generic compound in reaction hierarchy
Reaction
R04635
Enzyme
2.4.3.7
Other DBs
PubChem:
7472
ChEBI:
17850
LinkDB
All DBs
KCF data
Show
ATOM 67
1 O2a O 20.2901 -19.1337
2 C1y C 20.2901 -17.7708
3 C1y C 21.4651 -17.0659
4 C1y C 19.0681 -17.0659
5 C1y C 21.4651 -15.7028
6 O1a O 22.6871 -17.7708
7 C1y C 19.0681 -15.7028
8 O1a O 18.1283 -17.9119
9 O2a O 22.6402 -14.9978
10 O2x O 20.2901 -14.9978
11 C1b C 17.8932 -14.9978
12 C1y C 22.6871 -13.6349
13 C1y C 23.9092 -12.9298
14 C1y C 21.4651 -12.9298
15 C1y C 23.9092 -11.5669
16 N1b N 25.1311 -13.7289
17 C1y C 21.4651 -11.5669
18 O1a O 20.2901 -13.5879
19 O2x O 22.6871 -10.8619
20 O2a O 25.0841 -10.8619
21 C1b C 20.2901 -10.8619
22 C1z C 18.8333 -20.2617
23 O2x O 17.6583 -19.5567
24 C1x C 18.8333 -21.6246
25 C6a C 20.0082 -20.8727
26 C1y C 16.4363 -20.2617
27 C1y C 17.6583 -22.3297
28 O6a O 21.1832 -20.1677
29 O6a O 20.0082 -22.2828
30 C1y C 16.4363 -21.6246
31 O1a O 17.6583 -23.6928
32 N1b N 15.2143 -22.3297
33 C5a C 15.2143 -23.7867
34 C1a C 13.9453 -24.4917
35 O5a O 16.4363 -24.4917
36 O2a O 19.0681 -11.5199
37 O1a O 16.6712 -15.6559
38 C1z C 16.9533 -9.9219
39 O2x O 15.7783 -9.2639
40 C1x C 16.9533 -11.2849
41 C6a C 18.0813 -9.2639
42 C1y C 14.6033 -9.9219
43 C1y C 15.7783 -11.9429
44 O6a O 18.0813 -7.9478
45 O6a O 19.2561 -9.9219
46 C1y C 14.6033 -11.2849
47 O1a O 15.7783 -13.3058
48 N1b N 13.3813 -11.9899
49 C5a C 13.3813 -13.3528
50 O5a O 14.6033 -14.0578
51 C1a C 12.1593 -14.0578
52 R R 26.4994 -10.8619
53 C5a C 26.3754 -12.9949
54 C1a C 27.6012 -13.7026
55 O5a O 26.3689 -11.8628
56 C1c C 15.2203 -19.5759
57 C1c C 13.9945 -20.2836
58 C1b C 12.7689 -19.5759
59 O1a O 11.5432 -20.2836
60 O1a O 15.2131 -18.1610
61 O1a O 13.9945 -21.4156
62 C1c C 13.3804 -9.2444
63 C1c C 12.1546 -9.9521
64 C1b C 10.9290 -9.2444
65 O1a O 9.7034 -9.9521
66 O1a O 13.3678 -7.8296
67 O1a O 12.1546 -11.1549
BOND 70
1 2 1 1 #Up
2 2 3 1
3 2 4 1
4 3 5 1
5 3 6 1 #Down
6 4 7 1
7 4 8 1 #Up
8 5 9 1 #Up
9 5 10 1
10 7 11 1 #Up
11 12 9 1 #Up
12 12 13 1
13 12 14 1
14 13 15 1
15 13 16 1 #Down
16 14 17 1
17 14 18 1 #Up
18 15 19 1
19 15 20 1
20 17 21 1 #Up
21 7 10 1
22 17 19 1
23 22 23 1
24 22 1 1 #Down
25 22 24 1
26 22 25 1 #Up
27 23 26 1
28 24 27 1
29 25 28 1
30 25 29 2
31 26 30 1
32 27 31 1 #Down
33 27 30 1
34 30 32 1 #Up
35 32 33 1
36 33 34 1
37 33 35 2
38 21 36 1
39 11 37 1
40 38 39 1
41 38 40 1
42 38 36 1 #Down
43 38 41 1 #Up
44 39 42 1
45 40 43 1
46 41 44 1
47 41 45 2
48 42 46 1
49 43 47 1 #Down
50 43 46 1
51 46 48 1 #Up
52 48 49 1
53 49 50 2
54 49 51 1
55 20 52 1
56 16 53 1
57 53 54 1
58 53 55 2
59 26 56 1
60 56 57 1
61 57 58 1
62 58 59 1
63 56 60 1 #Up
64 57 61 1 #Down
65 42 62 1
66 62 63 1
67 63 64 1
68 64 65 1
69 62 66 1 #Up
70 63 67 1 #Down
» Japanese version
DBGET
integrated database retrieval system