COMPOUND: C04940
Help
Entry
C04940 Compound
Name
(N-Acetyl-beta-D-glucosaminyl-1,2)-alpha-D-mannosyl-1,3-(beta-N-acetyl-D-glucosaminyl-1,2-alpha-D-mannosyl-1,6)-beta-D-mannosyl-R
Formula
C34H57N2O26R
Structure
Mol file
KCF file
DB search
Other DBs
PubChem:
7482
ChEBI:
289
KCF data
Show
ATOM 63
1 C1y C -0.4690 -1.8276
2 C1y C -0.4690 -2.4759
3 O2a O 0.0931 -1.5035
4 O2x O -1.0276 -1.5000
5 O2a O 0.0931 -2.8000
6 C1y C -1.0276 -2.8000
7 C1y C 0.0931 -0.8517
8 C1y C -1.5931 -1.8276
9 C1y C 0.6552 -3.1276
10 C1y C -1.5931 -2.4759
11 O1a O -1.0276 -3.4483
12 C1y C -0.4690 -0.5276
13 C1y C 0.6552 -0.5276
14 C1b C -2.1552 -1.5000
15 C1y C 1.2172 -2.8034
16 O2x O 0.6517 -3.7724
17 O1a O -2.1552 -2.8000
18 C1y C -0.4690 0.1207
19 O1a O -1.0310 -0.8517
20 C1y C 0.6552 0.1207
21 O1a O 1.2172 -0.8517
22 O1a O -2.7172 -1.8241
23 C1y C 1.7793 -3.1276
24 N1b N 1.2207 -2.1552
25 C1y C 1.2138 -4.1000
26 O2x O 0.0931 0.4448
27 C1b C -1.0310 0.4448
28 O2a O 1.2172 0.4448
29 C1y C 1.7793 -3.7793
30 O1a O 2.3414 -2.8034
31 C5a C 1.7828 -1.8310
32 C1b C 1.2138 -4.7517
33 O2a O -1.0345 1.0931
34 R R 1.7793 0.1207
35 O1a O 2.3379 -4.1034
36 C1a C 2.3448 -2.1552
37 O5a O 1.7862 -1.1828
38 O1a O 1.7724 -5.0759
39 C1y C -0.2966 1.4690
40 C1y C -0.2931 2.1172
41 O2x O 0.2621 1.1414
42 O2a O -0.8552 2.4448
43 C1y C 0.2690 2.4414
44 C1y C 0.8276 1.4655
45 C1y C -0.8586 3.0931
46 C1y C 0.8310 2.1138
47 O1a O 0.2690 3.0897
48 C1b C 1.3897 1.1379
49 C1y C -1.4241 3.4138
50 O2x O -0.3034 3.4207
51 O1a O 1.3931 2.4379
52 O1a O 1.9517 1.4621
53 C1y C -1.4310 4.0621
54 N1b N -1.9828 3.0828
55 C1y C -0.3069 4.0724
56 C1y C -0.8724 4.3897
57 O1a O -1.9966 4.3793
58 C5a C -1.9793 2.4345
59 C1b C 0.2517 4.4000
60 O1a O -0.8793 5.0414
61 C1a C -1.4138 2.1138
62 O5a O -2.5379 2.1034
63 O1a O 0.2483 5.0517
BOND 67
1 1 2 1
2 1 3 1 #Down
3 1 4 1
4 2 5 1 #Up
5 2 6 1
6 7 3 1 #Up
7 4 8 1
8 9 5 1 #Up
9 6 10 1
10 6 11 1 #Up
11 7 12 1
12 7 13 1
13 8 14 1 #Up
14 9 15 1
15 9 16 1
16 10 17 1 #Down
17 12 18 1
18 12 19 1 #Down
19 13 20 1
20 13 21 1 #Up
21 14 22 1
22 15 23 1
23 15 24 1 #Down
24 16 25 1
25 18 26 1
26 18 27 1 #Up
27 20 28 1 #Up
28 23 29 1
29 23 30 1 #Up
30 24 31 1
31 25 32 1 #Up
32 27 33 1
33 28 34 1
34 29 35 1 #Down
35 31 36 1
36 31 37 2
37 32 38 1
38 39 33 1 #Down
39 39 40 1
40 39 41 1
41 40 42 1 #Up
42 40 43 1
43 41 44 1
44 45 42 1 #Up
45 43 46 1
46 43 47 1 #Up
47 44 48 1 #Up
48 45 49 1
49 45 50 1
50 46 51 1 #Down
51 48 52 1
52 49 53 1
53 49 54 1 #Down
54 50 55 1
55 53 56 1
56 53 57 1 #Up
57 54 58 1
58 55 59 1 #Up
59 56 60 1 #Down
60 58 61 1
61 58 62 2
62 59 63 1
63 8 10 1
64 20 26 1
65 25 29 1
66 44 46 1
67 55 56 1
» Japanese version
All links
Chemical substance (2)
PubChem (1)
ChEBI (1)
All databases (2)
Download RDF
DBGET
integrated database retrieval system